[(1R)-1-[2-(4-methylphenyl)sulfanylphenyl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[2-(4-methylphenyl)sulfanylphenyl]ethyl] ethanoate Openeye Name: [(1R)-1-[2-(p-tolylsulfanyl)phenyl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[2-[(4-methylphenyl)thio]phenyl]ethyl] ester IUPAC Name: [(1R)-1-[2-(4-methylphenyl)sulfanylphenyl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[2-(p-tolylthio)phenyl]ethyl] ester Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=CC=C2C(C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=CC=C2[C@@H](C)OC(=O)C

InChI

InChI=1S/C17H18O2S/c1-12-8-10-15(11-9-12)20-17-7-5-4-6-16(17)13(2)19-14(3)18/h4-11,13H,1-3H3/t13-/m1/s1