[(1Z)-2,7-bis[(4-chlorophenyl)sulfanyl]-1-triethoxysilyl-nona-1,8-dien-3-yl]-triethoxy-silane

Systemtic Name: [(1Z)-2,7-bis[(4-chlorophenyl)sulfanyl]-1-triethoxysilyl-nona-1,8-dien-3-yl]-triethoxy-silane Openeye Name: [(1Z)-2,7-bis[(4-chlorophenyl)sulfanyl]-3-triethoxysilyl-nona-1,8-dienyl]-triethoxy-silane CAS Name: [(1Z)-2,7-bis[(4-chlorophenyl)thio]-1-triethoxysilylnona-1,8-dien-3-yl]-triethoxysilane IUPAC Name: [(1Z)-2,7-bis[(4-chlorophenyl)sulfanyl]-1-triethoxysilylnona-1,8-dien-3-yl]-triethoxysilane Traditional Name: [(1Z)-2,7-bis[(4-chlorophenyl)thio]-3-triethoxysilyl-nona-1,8-dienyl]-triethoxy-silane Formula: C33H50Cl2O6S2Si2 MolecularWeight: 733.9535

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C=C(C(CCCC(C=C)SC1=CC=C(C=C1)Cl)[Si](OCC)(OCC)OCC)SC2=CC=C(C=C2)Cl)(OCC)OCC

Isomeric SMILES

CCO[Si](/C=C(/C(CCCC(C=C)SC1=CC=C(C=C1)Cl)[Si](OCC)(OCC)OCC)\SC2=CC=C(C=C2)Cl)(OCC)OCC

InChI

InChI=1S/C33H50Cl2O6S2Si2/c1-8-29(42-30-22-18-27(34)19-23-30)16-15-17-33(45(39-12-5,40-13-6)41-14-7)32(43-31-24-20-28(35)21-25-31)26-44(36-9-2,37-10-3)38-11-4/h8,18-26,29,33H,1,9-17H2,2-7H3/b32-26-