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

Systemtic Name: 5-(3-methylphenyl)-3-(4-phenylphenyl)cyclohex-2-en-1-one Openeye Name: 5-(m-tolyl)-3-(4-phenylphenyl)cyclohex-2-en-1-one CAS Name: 5-(3-methylphenyl)-3-(4-phenylphenyl)-1-cyclohex-2-enone IUPAC Name: 5-(3-methylphenyl)-3-(4-phenylphenyl)cyclohex-2-en-1-one Traditional Name: 5-(m-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(=C1)C2CC(=CC(=O)C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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