2,3,4,5-tetramethyl-6,6-diphenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 2,3,4,5-tetramethyl-6,6-diphenyl-cyclohexa-2,4-dien-1-one Openeye Name: 2,3,4,5-tetramethyl-6,6-diphenyl-cyclohexa-2,4-dien-1-one CAS Name: 2,3,4,5-tetramethyl-6,6-diphenyl-1-cyclohexa-2,4-dienone IUPAC Name: 2,3,4,5-tetramethyl-6,6-diphenylcyclohexa-2,4-dien-1-one Traditional Name: 2,3,4,5-tetramethyl-6,6-diphenyl-cyclohexa-2,4-dien-1-one Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C(=C1C)C)(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)C(C(=C1C)C)(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22O/c1-15-16(2)18(4)22(21(23)17(15)3,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14H,1-4H3