NMPC 1345-Octadecane-1,2-diol, bis(trimethylsilyl) ether (91742674)
 OpenBabel01112406393D

 82 81  0  0  1  0  0  0  0  0999 V2000
    0.8883   -0.7312    0.0739 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.1962    2.6770   -2.1726 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.2536    0.7942    0.2983 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    3.2160   -0.6095 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7563    2.0079    0.8637 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3180    2.1672    2.3406 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5438    0.9727    3.2525 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0143    0.6017    3.3310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5645    0.8176    4.7244 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2218   -0.3676    5.6184 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8831   -1.6832    5.1676 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4055   -1.5749    5.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0843   -0.9939    6.2517 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2256    2.4344    0.5716 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6926   -1.7482    7.5259 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1523   -3.2065    7.4902 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6769   -3.3288    7.4861 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3160   -2.6503    8.7016 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8287   -3.2370   10.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3052   -1.2967   -1.6527 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1264   -2.0276    1.2386 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7428   -0.9971    0.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1961   -4.7148   10.2032 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0704    1.0823   -2.6182 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3633    2.5989   -2.5572 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9720    3.9175   -3.3794 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6985   -4.9867   10.1104 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4906   -4.2127   11.1502 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1600    2.7825    0.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7861    3.0536    2.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7627    2.3589    2.3525 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1394    1.2022    4.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0513    0.1236    2.9076 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1394   -0.4339    3.0227 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6362    1.1737    2.6485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6489    0.9496    4.6555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1888    1.7519    5.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5244   -0.1155    6.6388 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1374   -0.5138    5.6563 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6358   -2.4671    5.8924 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4501   -2.0421    4.2286 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8141   -2.5661    4.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6567   -0.9572    4.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1698   -0.9932    6.1066 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8194    0.0626    6.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5488    3.1043    1.3811 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9383    1.6147    0.5814 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0930   -1.2170    8.3947 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6101   -1.7286    7.6864 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7228   -3.7366    8.3464 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7478   -3.7229    6.6133 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9519   -4.3911    7.4457 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0912   -2.8857    6.5725 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4032   -2.7293    8.6184 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1207   -1.5709    8.6904 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2418   -2.6480   10.8557 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7422   -3.1267   10.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7565   -2.2558   -1.9117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7824   -1.4111   -1.6375 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5526   -0.5609   -2.4205 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2823   -3.0263    0.8185 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5968   -2.0062    2.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9476   -1.8594    1.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3413   -0.1836   -0.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0651   -1.1559    1.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0209   -1.8966   -0.3688 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8248   -5.0571   11.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6761   -5.3245    9.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5763    0.1985   -2.2389 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1038    0.9687   -3.7122 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1062    1.0886   -2.2584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1066    3.5568   -2.3131 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1944    2.3906   -3.6168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1468    1.8274   -1.9797 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5714    4.9207   -3.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0570    3.9342   -3.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7596    3.6035   -4.4058 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8755   -6.0571   10.2521 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0759   -4.7441    9.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1272   -4.4332   12.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5490   -4.4725   11.1009 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4155   -3.1288   10.9968 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  4  1  0  0  0  0
  2 24  1  0  0  0  0
  2 25  1  0  0  0  0
  2 26  1  0  0  0  0
  3  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 29  1  6  0  0  0
  6  7  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7  8  1  0  0  0  0
  7 32  1  0  0  0  0
  7 33  1  0  0  0  0
  8  9  1  0  0  0  0
  8 34  1  0  0  0  0
  8 35  1  0  0  0  0
  9 10  1  0  0  0  0
  9 36  1  0  0  0  0
  9 37  1  0  0  0  0
 10 11  1  0  0  0  0
 10 38  1  0  0  0  0
 10 39  1  0  0  0  0
 11 12  1  0  0  0  0
 11 40  1  0  0  0  0
 11 41  1  0  0  0  0
 12 13  1  0  0  0  0
 12 42  1  0  0  0  0
 12 43  1  0  0  0  0
 13 15  1  0  0  0  0
 13 44  1  0  0  0  0
 13 45  1  0  0  0  0
 14 46  1  0  0  0  0
 14 47  1  0  0  0  0
 15 16  1  0  0  0  0
 15 48  1  0  0  0  0
 15 49  1  0  0  0  0
 16 17  1  0  0  0  0
 16 50  1  0  0  0  0
 16 51  1  0  0  0  0
 17 18  1  0  0  0  0
 17 52  1  0  0  0  0
 17 53  1  0  0  0  0
 18 19  1  0  0  0  0
 18 54  1  0  0  0  0
 18 55  1  0  0  0  0
 19 23  1  0  0  0  0
 19 56  1  0  0  0  0
 19 57  1  0  0  0  0
 20 58  1  0  0  0  0
 20 59  1  0  0  0  0
 20 60  1  0  0  0  0
 21 61  1  0  0  0  0
 21 62  1  0  0  0  0
 21 63  1  0  0  0  0
 22 64  1  0  0  0  0
 22 65  1  0  0  0  0
 22 66  1  0  0  0  0
 23 27  1  0  0  0  0
 23 67  1  0  0  0  0
 23 68  1  0  0  0  0
 24 69  1  0  0  0  0
 24 70  1  0  0  0  0
 24 71  1  0  0  0  0
 25 72  1  0  0  0  0
 25 73  1  0  0  0  0
 25 74  1  0  0  0  0
 26 75  1  0  0  0  0
 26 76  1  0  0  0  0
 26 77  1  0  0  0  0
 27 28  1  0  0  0  0
 27 78  1  0  0  0  0
 27 79  1  0  0  0  0
 28 80  1  0  0  0  0
 28 81  1  0  0  0  0
 28 82  1  0  0  0  0
M  END
>  <MOL Chiral Flag>
1

>  <PUBCHEM_COMPOUND_CID>
91742674

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
335

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
20

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4MAwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGhAAAEAACBSggAJCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAABAAIAAAAAAAAEAAAAAAGAwKAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
trimethyl-[1-(trimethylsilyloxymethyl)heptadecoxy]silane

>  <PUBCHEM_IUPAC_CAS_NAME>
trimethyl(1-trimethylsilyloxyoctadecan-2-yloxy)silane

>  <PUBCHEM_IUPAC_NAME_MARKUP>
trimethyl(1-trimethylsilyloxyoctadecan-2-yloxy)silane

>  <PUBCHEM_IUPAC_NAME>
trimethyl(1-trimethylsilyloxyoctadecan-2-yloxy)silane

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
trimethyl(1-trimethylsilyloxyoctadecan-2-yloxy)silane

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
trimethyl-[1-(trimethylsilyloxymethyl)heptadecoxy]silane

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C24H54O2Si2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(26-28(5,6)7)23-25-27(2,3)4/h24H,8-23H2,1-7H3

>  <PUBCHEM_IUPAC_INCHIKEY>
MSVJBCBWFUAZDP-UHFFFAOYSA-N

>  <PUBCHEM_EXACT_MASS>
430.36623403

>  <PUBCHEM_MOLECULAR_FORMULA>
C24H54O2Si2

>  <PUBCHEM_MOLECULAR_WEIGHT>
430.9

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCCCCCCCCCCCCC(CO[Si](C)(C)C)O[Si](C)(C)C

>  <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCCCCCCCCCCCCCC(CO[Si](C)(C)C)O[Si](C)(C)C

>  <PUBCHEM_CACTVS_TPSA>
18.5

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
430.36623403

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
28

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

>  <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

>  <PUBCHEM_COMPONENT_COUNT>
1

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

>  <PUBCHEM_BONDANNOTATIONS>
5  6  3

$$$$
