[(2R)-4-phenylbutan-2-yl] ethanoate

Systemtic Name: [(2R)-4-phenylbutan-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-3-phenyl-propyl] acetate CAS Name: acetic acid [(2R)-4-phenylbutan-2-yl] ester IUPAC Name: [(2R)-4-phenylbutan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-methyl-3-phenyl-propyl] ester Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C12H16O2/c1-10(14-11(2)13)8-9-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3/t10-/m1/s1