1-cyclopentyl-2-[3-(phenylcarbonyl)phenyl]propan-1-one

Systemtic Name: 1-cyclopentyl-2-[3-(phenylcarbonyl)phenyl]propan-1-one Openeye Name: 2-(3-benzoylphenyl)-1-cyclopentyl-propan-1-one CAS Name: 2-(3-benzoylphenyl)-1-cyclopentyl-1-propanone IUPAC Name: 2-(3-benzoylphenyl)-1-cyclopentylpropan-1-one Traditional Name: 2-(3-benzoylphenyl)-1-cyclopentyl-propan-1-one Formula: C21H17O2 MolecularWeight: 301.35848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C21H17O2/c1-15(20(22)16-10-5-6-11-16)18-12-7-13-19(14-18)21(23)17-8-3-2-4-9-17/h2-15H,1H3