[3,4-dimethyl-6-(phenylcarbonyl)cyclohex-3-en-1-yl]-phenyl-methanone

Systemtic Name: [3,4-dimethyl-6-(phenylcarbonyl)cyclohex-3-en-1-yl]-phenyl-methanone Openeye Name: (6-benzoyl-3,4-dimethyl-cyclohex-3-en-1-yl)-phenyl-methanone CAS Name: (6-benzoyl-3,4-dimethyl-1-cyclohex-3-enyl)-phenylmethanone IUPAC Name: (6-benzoyl-3,4-dimethylcyclohex-3-en-1-yl)-phenylmethanone Traditional Name: (6-benzoyl-3,4-dimethyl-cyclohex-3-en-1-yl)-phenyl-methanone Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(CC(C(C1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22O2/c1-15-13-19(21(23)17-9-5-3-6-10-17)20(14-16(15)2)22(24)18-11-7-4-8-12-18/h3-12,19-20H,13-14H2,1-2H3