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

Systemtic Name: [(2S)-5,5-bis(phenylsulfanyl)pent-4-en-2-yl] ethanoate Openeye Name: [(1S)-1-methyl-4,4-bis(phenylsulfanyl)but-3-enyl] acetate CAS Name: acetic acid [(2S)-5,5-bis(phenylthio)pent-4-en-2-yl] ester IUPAC Name: [(2S)-5,5-bis(phenylsulfanyl)pent-4-en-2-yl] acetate Traditional Name: acetic acid [(1S)-1-methyl-4,4-bis(phenylthio)but-3-enyl] ester Formula: C19H20O2S2 MolecularWeight: 344.4909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2S2/c1-15(21-16(2)20)13-14-19(22-17-9-5-3-6-10-17)23-18-11-7-4-8-12-18/h3-12,14-15H,13H2,1-2H3/t15-/m0/s1