[(1S)-2-oxidanylidene-1-phenyl-octyl] ethanoate

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-octyl] ethanoate Openeye Name: [(1S)-2-oxo-1-phenyl-octyl] acetate CAS Name: acetic acid [(1S)-2-oxo-1-phenyloctyl] ester IUPAC Name: [(1S)-2-oxo-1-phenyloctyl] acetate Traditional Name: acetic acid [(1S)-2-keto-1-phenyl-octyl] ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-3-4-5-9-12-15(18)16(19-13(2)17)14-10-7-6-8-11-14/h6-8,10-11,16H,3-5,9,12H2,1-2H3/t16-/m0/s1