[4-[(1S)-3-oxidanylidene-1-phenyl-butyl]phenyl] ethanoate

Systemtic Name: [4-[(1S)-3-oxidanylidene-1-phenyl-butyl]phenyl] ethanoate Openeye Name: [4-[(1S)-3-oxo-1-phenyl-butyl]phenyl] acetate CAS Name: acetic acid [4-[(1S)-3-oxo-1-phenylbutyl]phenyl] ester IUPAC Name: [4-[(1S)-3-oxo-1-phenylbutyl]phenyl] acetate Traditional Name: acetic acid [4-[(1S)-3-keto-1-phenyl-butyl]phenyl] ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-13(19)12-18(15-6-4-3-5-7-15)16-8-10-17(11-9-16)21-14(2)20/h3-11,18H,12H2,1-2H3/t18-/m0/s1