[(1R,5R)-2-oxidanylidene-4,5-diphenyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R,5R)-2-oxidanylidene-4,5-diphenyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R,5R)-2-oxo-4,5-diphenyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R,5R)-2-oxo-4,5-diphenyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,5R)-2-oxo-4,5-diphenylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,5R)-2-keto-4,5-diphenyl-cyclohex-3-en-1-yl] ester Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](C(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18O3/c1-14(21)23-20-13-18(16-10-6-3-7-11-16)17(12-19(20)22)15-8-4-2-5-9-15/h2-12,18,20H,13H2,1H3/t18-,20-/m1/s1