1-(2-ethanoyl-4,4-diphenyl-cyclohexa-2,5-dien-1-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-4,4-diphenyl-cyclohexa-2,5-dien-1-yl)ethanone Openeye Name: 1-(2-acetyl-4,4-diphenyl-cyclohexa-2,5-dien-1-yl)ethanone CAS Name: 1-(2-acetyl-4,4-diphenyl-1-cyclohexa-2,5-dienyl)ethanone IUPAC Name: 1-(2-acetyl-4,4-diphenylcyclohexa-2,5-dien-1-yl)ethanone Traditional Name: 1-(2-acetyl-4,4-diphenyl-cyclohexa-2,5-dien-1-yl)ethanone Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=CC(C=C1C(=O)C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1C=CC(C=C1C(=O)C)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O2/c1-16(23)20-13-14-22(15-21(20)17(2)24,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,20H,1-2H3