(2,3-dimethylcyclopentyl)-(4-phenylphenyl)methanone

Systemtic Name: (2,3-dimethylcyclopentyl)-(4-phenylphenyl)methanone Openeye Name: (2,3-dimethylcyclopentyl)-(4-phenylphenyl)methanone CAS Name: (2,3-dimethylcyclopentyl)-(4-phenylphenyl)methanone IUPAC Name: (2,3-dimethylcyclopentyl)-(4-phenylphenyl)methanone Traditional Name: (2,3-dimethylcyclopentyl)-(4-phenylphenyl)methanone Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CCC(C1C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22O/c1-14-8-13-19(15(14)2)20(21)18-11-9-17(10-12-18)16-6-4-3-5-7-16/h3-7,9-12,14-15,19H,8,13H2,1-2H3