[(Z)-2,3-dimethyl-7-phenyl-2,5-bis(phenylsulfanyl)hept-4-en-3-yl]sulfanylbenzene

Systemtic Name: [(Z)-2,3-dimethyl-7-phenyl-2,5-bis(phenylsulfanyl)hept-4-en-3-yl]sulfanylbenzene Openeye Name: [(Z)-3,4-dimethyl-1-phenethyl-3,4-bis(phenylsulfanyl)pent-1-enyl]sulfanylbenzene CAS Name: [[(Z)-2,3-dimethyl-7-phenyl-2,5-bis(phenylthio)hept-4-en-3-yl]thio]benzene IUPAC Name: [(Z)-2,3-dimethyl-7-phenyl-2,5-bis(phenylsulfanyl)hept-4-en-3-yl]sulfanylbenzene Traditional Name: [[(Z)-3,4-dimethyl-1-phenethyl-3,4-bis(phenylthio)pent-1-enyl]thio]benzene Formula: C33H34S3 MolecularWeight: 526.81806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(C=C(CCC1=CC=CC=C1)SC2=CC=CC=C2)SC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(C)(/C=C(/CCC1=CC=CC=C1)\SC2=CC=CC=C2)SC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C33H34S3/c1-32(2,35-29-20-12-6-13-21-29)33(3,36-30-22-14-7-15-23-30)26-31(34-28-18-10-5-11-19-28)25-24-27-16-8-4-9-17-27/h4-23,26H,24-25H2,1-3H3/b31-26-