[(Z,2S,3R,4S)-4-methyl-2,5-bis(phenylsulfanyl)oct-5-en-3-yl]sulfanylbenzene

Systemtic Name: [(Z,2S,3R,4S)-4-methyl-2,5-bis(phenylsulfanyl)oct-5-en-3-yl]sulfanylbenzene Openeye Name: [(Z,1S,2R,3S)-1,3-dimethyl-2,4-bis(phenylsulfanyl)hept-4-enyl]sulfanylbenzene CAS Name: [[(Z,2S,3R,4S)-4-methyl-2,5-bis(phenylthio)oct-5-en-3-yl]thio]benzene IUPAC Name: [(Z,2S,3R,4S)-4-methyl-2,5-bis(phenylsulfanyl)oct-5-en-3-yl]sulfanylbenzene Traditional Name: [[(Z,1S,2R,3S)-1,3-dimethyl-2,4-bis(phenylthio)hept-4-enyl]thio]benzene Formula: C27H30S3 MolecularWeight: 450.7221

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(C)C(C(C)SC1=CC=CC=C1)SC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC/C=C(/[C@@H](C)[C@H]([C@H](C)SC1=CC=CC=C1)SC2=CC=CC=C2)\SC3=CC=CC=C3

InChI

InChI=1S/C27H30S3/c1-4-14-26(29-24-17-10-6-11-18-24)21(2)27(30-25-19-12-7-13-20-25)22(3)28-23-15-8-5-9-16-23/h5-22,27H,4H2,1-3H3/b26-14-/t21-,22+,27-/m1/s1