[(2S)-4-methyl-5,5-bis(phenylsulfanyl)pent-4-en-2-yl] ethanoate

Systemtic Name: [(2S)-4-methyl-5,5-bis(phenylsulfanyl)pent-4-en-2-yl] ethanoate Openeye Name: [(1S)-1,3-dimethyl-4,4-bis(phenylsulfanyl)but-3-enyl] acetate CAS Name: acetic acid [(2S)-4-methyl-5,5-bis(phenylthio)pent-4-en-2-yl] ester IUPAC Name: [(2S)-4-methyl-5,5-bis(phenylsulfanyl)pent-4-en-2-yl] acetate Traditional Name: acetic acid [(1S)-1,3-dimethyl-4,4-bis(phenylthio)but-3-enyl] ester Formula: C20H22O2S2 MolecularWeight: 358.51748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2S2/c1-15(14-16(2)22-17(3)21)20(23-18-10-6-4-7-11-18)24-19-12-8-5-9-13-19/h4-13,16H,14H2,1-3H3/t16-/m0/s1