3-(4-methylphenyl)carbonyl-3-(phenylmethyl)cyclopentan-1-one

Systemtic Name: 3-(4-methylphenyl)carbonyl-3-(phenylmethyl)cyclopentan-1-one Openeye Name: 3-benzyl-3-(4-methylbenzoyl)cyclopentanone CAS Name: 3-[(4-methylphenyl)-oxomethyl]-3-(phenylmethyl)-1-cyclopentanone IUPAC Name: 3-benzyl-3-(4-methylbenzoyl)cyclopentan-1-one Traditional Name: 3-benzyl-3-p-toluoyl-cyclopentanone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2(CCC(=O)C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2(CCC(=O)C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20O2/c1-15-7-9-17(10-8-15)19(22)20(12-11-18(21)14-20)13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3