[(1S)-1-(2-chlorophenyl)-4,4-bis(phenylsulfanyl)but-3-enyl] ethanoate

Systemtic Name: [(1S)-1-(2-chlorophenyl)-4,4-bis(phenylsulfanyl)but-3-enyl] ethanoate Openeye Name: [(1S)-1-(2-chlorophenyl)-4,4-bis(phenylsulfanyl)but-3-enyl] acetate CAS Name: acetic acid [(1S)-1-(2-chlorophenyl)-4,4-bis(phenylthio)but-3-enyl] ester IUPAC Name: [(1S)-1-(2-chlorophenyl)-4,4-bis(phenylsulfanyl)but-3-enyl] acetate Traditional Name: acetic acid [(1S)-1-(2-chlorophenyl)-4,4-bis(phenylthio)but-3-enyl] ester Formula: C24H21ClO2S2 MolecularWeight: 441.00534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=C(SC1=CC=CC=C1)SC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)O[C@@H](CC=C(SC1=CC=CC=C1)SC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H21ClO2S2/c1-18(26)27-23(21-14-8-9-15-22(21)25)16-17-24(28-19-10-4-2-5-11-19)29-20-12-6-3-7-13-20/h2-15,17,23H,16H2,1H3/t23-/m0/s1