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

Systemtic Name: (1-methyl-2-oxidanylidene-5,5-diphenyl-cyclohex-3-en-1-yl) ethanoate Openeye Name: (1-methyl-2-oxo-5,5-diphenyl-cyclohex-3-en-1-yl) acetate CAS Name: acetic acid (1-methyl-2-oxo-5,5-diphenyl-1-cyclohex-3-enyl) ester IUPAC Name: (1-methyl-2-oxo-5,5-diphenylcyclohex-3-en-1-yl) acetate Traditional Name: acetic acid (2-keto-1-methyl-5,5-diphenyl-cyclohex-3-en-1-yl) ester Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC(C=CC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)OC1(CC(C=CC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H20O3/c1-16(22)24-20(2)15-21(14-13-19(20)23,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14H,15H2,1-2H3