S-[1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl] (2E,4E)-2-ethenylhexa-2,4-dienethioate

Systemtic Name: S-[1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl] (2E,4E)-2-ethenylhexa-2,4-dienethioate Openeye Name: S-[1-(4-chlorophenyl)-3-oxo-3-phenyl-propyl] (2E,4E)-2-vinylhexa-2,4-dienethioate CAS Name: (2E,4E)-2-ethenylhexa-2,4-dienethioic acid S-[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl] ester IUPAC Name: S-[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl] (2E,4E)-2-ethenylhexa-2,4-dienethioate Traditional Name: (2E,4E)-2-vinylhexa-2,4-dienethioic acid S-[1-(4-chlorophenyl)-3-keto-3-phenyl-propyl] ester Formula: C23H21ClO2S MolecularWeight: 396.92964

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C(C=C)C(=O)SC(CC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C=C/C=C(\C=C)/C(=O)SC(CC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H21ClO2S/c1-3-5-9-17(4-2)23(26)27-22(19-12-14-20(24)15-13-19)16-21(25)18-10-7-6-8-11-18/h3-15,22H,2,16H2,1H3/b5-3+,17-9+