(4-methylphenyl)-[6-(4-methylphenyl)carbonylcyclohex-3-en-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[6-(4-methylphenyl)carbonylcyclohex-3-en-1-yl]methanone Openeye Name: [6-(4-methylbenzoyl)cyclohex-3-en-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[6-[(4-methylphenyl)-oxomethyl]-1-cyclohex-3-enyl]methanone IUPAC Name: [6-(4-methylbenzoyl)cyclohex-3-en-1-yl]-(4-methylphenyl)methanone Traditional Name: (6-p-toluoylcyclohex-3-en-1-yl)-(p-tolyl)methanone Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC=CCC2C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CC=CCC2C(=O)C3=CC=C(C=C3)C

InChI

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