5-(2-methylphenyl)-3-(4-phenylphenyl)cyclohex-2-en-1-one

Systemtic Name: 5-(2-methylphenyl)-3-(4-phenylphenyl)cyclohex-2-en-1-one Openeye Name: 5-(o-tolyl)-3-(4-phenylphenyl)cyclohex-2-en-1-one CAS Name: 5-(2-methylphenyl)-3-(4-phenylphenyl)-1-cyclohex-2-enone IUPAC Name: 5-(2-methylphenyl)-3-(4-phenylphenyl)cyclohex-2-en-1-one Traditional Name: 5-(o-tolyl)-3-(4-phenylphenyl)cyclohex-2-en-1-one Formula: C25H22O MolecularWeight: 338.44158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=CC(=O)C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2CC(=CC(=O)C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22O/c1-18-7-5-6-10-25(18)23-15-22(16-24(26)17-23)21-13-11-20(12-14-21)19-8-3-2-4-9-19/h2-14,16,23H,15,17H2,1H3