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

Systemtic Name: [(1R)-1-(3-chlorophenyl)-4,4-bis(phenylsulfanyl)but-3-enyl] ethanoate Openeye Name: [(1R)-1-(3-chlorophenyl)-4,4-bis(phenylsulfanyl)but-3-enyl] acetate CAS Name: acetic acid [(1R)-1-(3-chlorophenyl)-4,4-bis(phenylthio)but-3-enyl] ester IUPAC Name: [(1R)-1-(3-chlorophenyl)-4,4-bis(phenylsulfanyl)but-3-enyl] acetate Traditional Name: acetic acid [(1R)-1-(3-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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClO2S2/c1-18(26)27-23(19-9-8-10-20(25)17-19)15-16-24(28-21-11-4-2-5-12-21)29-22-13-6-3-7-14-22/h2-14,16-17,23H,15H2,1H3/t23-/m1/s1