[(E)-3,4-bis[(4-methylphenyl)sulfinyl]but-3-enoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(E)-3,4-bis[(4-methylphenyl)sulfinyl]but-3-enoxy]-tert-butyl-diphenyl-silane Openeye Name: [(E)-3,4-bis(p-tolylsulfinyl)but-3-enoxy]-tert-butyl-diphenyl-silane CAS Name: [(E)-3,4-bis[(4-methylphenyl)sulfinyl]but-3-enoxy]-tert-butyl-diphenylsilane IUPAC Name: [(E)-3,4-bis[(4-methylphenyl)sulfinyl]but-3-enoxy]-tert-butyl-diphenylsilane Traditional Name: [(E)-3,4-bis(p-tolylsulfinyl)but-3-enoxy]-tert-butyl-diphenyl-silane Formula: C34H38O3S2Si MolecularWeight: 586.87922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C=C(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)S(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)/C=C(\CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)/S(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C34H38O3S2Si/c1-27-16-20-29(21-17-27)38(35)26-31(39(36)30-22-18-28(2)19-23-30)24-25-37-40(34(3,4)5,32-12-8-6-9-13-32)33-14-10-7-11-15-33/h6-23,26H,24-25H2,1-5H3/b31-26+