(phenylmethyl) (3R)-3-(2-methylphenyl)butanoate

Systemtic Name: (phenylmethyl) (3R)-3-(2-methylphenyl)butanoate Openeye Name: benzyl (3R)-3-(o-tolyl)butanoate CAS Name: (3R)-3-(2-methylphenyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-(2-methylphenyl)butanoate Traditional Name: (3R)-3-(o-tolyl)butyric acid benzyl ester Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-14-8-6-7-11-17(14)15(2)12-18(19)20-13-16-9-4-3-5-10-16/h3-11,15H,12-13H2,1-2H3/t15-/m1/s1