[(3R)-2-methyl-6,6-bis(phenylsulfanyl)hex-5-en-3-yl] ethanoate

Systemtic Name: [(3R)-2-methyl-6,6-bis(phenylsulfanyl)hex-5-en-3-yl] ethanoate Openeye Name: [(1R)-1-isopropyl-4,4-bis(phenylsulfanyl)but-3-enyl] acetate CAS Name: acetic acid [(3R)-2-methyl-6,6-bis(phenylthio)hex-5-en-3-yl] ester IUPAC Name: [(3R)-2-methyl-6,6-bis(phenylsulfanyl)hex-5-en-3-yl] acetate Traditional Name: acetic acid [(1R)-1-isopropyl-4,4-bis(phenylthio)but-3-enyl] ester Formula: C21H24O2S2 MolecularWeight: 372.54406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O2S2/c1-16(2)20(23-17(3)22)14-15-21(24-18-10-6-4-7-11-18)25-19-12-8-5-9-13-19/h4-13,15-16,20H,14H2,1-3H3/t20-/m1/s1