[(1S)-6,6-dimethyl-2-oxidanylidene-4-phenyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S)-6,6-dimethyl-2-oxidanylidene-4-phenyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S)-6,6-dimethyl-2-oxo-4-phenyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S)-6,6-dimethyl-2-oxo-4-phenyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S)-6,6-dimethyl-2-oxo-4-phenylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S)-2-keto-6,6-dimethyl-4-phenyl-cyclohex-3-en-1-yl] ester Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)C=C(CC1(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1C(=O)C=C(CC1(C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H18O3/c1-11(17)19-15-14(18)9-13(10-16(15,2)3)12-7-5-4-6-8-12/h4-9,15H,10H2,1-3H3/t15-/m1/s1