2-[(4-methylphenyl)-phenyl-methyl]cyclohex-2-en-1-one

Systemtic Name: 2-[(4-methylphenyl)-phenyl-methyl]cyclohex-2-en-1-one Openeye Name: 2-[phenyl(p-tolyl)methyl]cyclohex-2-en-1-one CAS Name: 2-[(4-methylphenyl)-phenylmethyl]-1-cyclohex-2-enone IUPAC Name: 2-[(4-methylphenyl)-phenylmethyl]cyclohex-2-en-1-one Traditional Name: 2-[phenyl(p-tolyl)methyl]cyclohex-2-en-1-one Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CCCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CCCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20O/c1-15-11-13-17(14-12-15)20(16-7-3-2-4-8-16)18-9-5-6-10-19(18)21/h2-4,7-9,11-14,20H,5-6,10H2,1H3