4208568
  -OEChem-05231313492D

 42 43  0     0  0  0  0  0  0999 V2000
    4.5000   -0.2673    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.5000   -1.2673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -0.2673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000   -0.2673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    0.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3660    1.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3660    2.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340    1.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2600    0.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    2.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340    2.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2600    2.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -1.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340   -1.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1660    1.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1660    2.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000   -1.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340   -2.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0970    0.9227    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2528    0.0780    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    3.3527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0970    2.5427    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2528    3.3873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4219   -1.1847    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0234   -1.8750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8923   -1.7439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5826   -1.3454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4174   -1.3454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1077   -1.7439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7018    0.8998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7018    2.5656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0140   -2.7673    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340   -3.3873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2540   -2.7673    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5134    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -1.1334    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7534    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000   -1.7534    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6200   -1.1334    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000   -0.5134    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2 15  1  0  0  0  0
  3 14  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 12  2  0  0  0  0
  8 11  1  0  0  0  0
  8 21  1  0  0  0  0
  9 16  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 17  1  0  0  0  0
 12 25  1  0  0  0  0
 13 18  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
 14 19  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 15 20  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 17  2  0  0  0  0
 16 32  1  0  0  0  0
 17 33  1  0  0  0  0
 18 40  1  0  0  0  0
 18 41  1  0  0  0  0
 18 42  1  0  0  0  0
 19 37  1  0  0  0  0
 19 38  1  0  0  0  0
 19 39  1  0  0  0  0
 20 34  1  0  0  0  0
 20 35  1  0  0  0  0
 20 36  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
4208568

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
268

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
7

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB4MAgAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAADBUAAAGhAAAEAADACguAIyAMAAAACAAiBCAAACAAAgAAAIiAAAAIgIICKAERCAIAAggAAIiAcAgIAOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
triethoxy(1-naphthyl)silane

> <PUBCHEM_IUPAC_CAS_NAME>
triethoxy(1-naphthalenyl)silane

> <PUBCHEM_IUPAC_NAME>
triethoxy(naphthalen-1-yl)silane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
triethoxy(naphthalen-1-yl)silane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
triethoxy(1-naphthyl)silane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C16H22O3Si/c1-4-17-20(18-5-2,19-6-3)16-13-9-11-14-10-7-8-12-15(14)16/h7-13H,4-6H2,1-3H3

> <PUBCHEM_IUPAC_INCHIKEY>
ZJEYUFMTCHLQQI-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
290.133821

> <PUBCHEM_MOLECULAR_FORMULA>
C16H22O3Si

> <PUBCHEM_MOLECULAR_WEIGHT>
290.42958

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCO[Si](C1=CC=CC2=CC=CC=C21)(OCC)OCC

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCO[Si](C1=CC=CC2=CC=CC=C21)(OCC)OCC

> <PUBCHEM_CACTVS_TPSA>
27.7

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
290.133821

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
20

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <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>
10  11  8
12  17  8
16  17  8
5  6  8
5  8  8
6  7  8
6  9  8
7  10  8
7  12  8
8  11  8
9  16  8

$$$$