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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=O)C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=CC(=O)C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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