[(R)-(4-methylphenyl)sulfanyl-phenyl-methyl] ethanoate

Systemtic Name: [(R)-(4-methylphenyl)sulfanyl-phenyl-methyl] ethanoate Openeye Name: [(R)-phenyl(p-tolylsulfanyl)methyl] acetate CAS Name: acetic acid [(R)-[(4-methylphenyl)thio]-phenylmethyl] ester IUPAC Name: [(R)-(4-methylphenyl)sulfanyl-phenylmethyl] acetate Traditional Name: acetic acid [(R)-phenyl-(p-tolylthio)methyl] ester Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2S/c1-12-8-10-15(11-9-12)19-16(18-13(2)17)14-6-4-3-5-7-14/h3-11,16H,1-2H3/t16-/m1/s1