S-(4-methylphenyl) (Z)-3-(4-methylphenyl)sulfanylnon-2-enethioate

Systemtic Name: S-(4-methylphenyl) (Z)-3-(4-methylphenyl)sulfanylnon-2-enethioate Openeye Name: S-(p-tolyl) (Z)-3-(p-tolylsulfanyl)non-2-enethioate CAS Name: (Z)-3-[(4-methylphenyl)thio]-2-nonenethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (Z)-3-(4-methylphenyl)sulfanylnon-2-enethioate Traditional Name: (Z)-3-(p-tolylthio)non-2-enethioic acid S-(p-tolyl) ester Formula: C23H28OS2 MolecularWeight: 384.59782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC(=O)SC1=CC=C(C=C1)C)SC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC/C(=C/C(=O)SC1=CC=C(C=C1)C)/SC2=CC=C(C=C2)C

InChI

InChI=1S/C23H28OS2/c1-4-5-6-7-8-22(25-20-13-9-18(2)10-14-20)17-23(24)26-21-15-11-19(3)12-16-21/h9-17H,4-8H2,1-3H3/b22-17-