(5-methyl-2-oxidanylidene-5-phenyl-cyclohex-3-en-1-yl) ethanoate

Systemtic Name: (5-methyl-2-oxidanylidene-5-phenyl-cyclohex-3-en-1-yl) ethanoate Openeye Name: (5-methyl-2-oxo-5-phenyl-cyclohex-3-en-1-yl) acetate CAS Name: acetic acid (5-methyl-2-oxo-5-phenyl-1-cyclohex-3-enyl) ester IUPAC Name: (5-methyl-2-oxo-5-phenylcyclohex-3-en-1-yl) acetate Traditional Name: acetic acid (2-keto-5-methyl-5-phenyl-cyclohex-3-en-1-yl) ester Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=CC1=O)(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1CC(C=CC1=O)(C)C2=CC=CC=C2

InChI

InChI=1S/C15H16O3/c1-11(16)18-14-10-15(2,9-8-13(14)17)12-6-4-3-5-7-12/h3-9,14H,10H2,1-2H3