[3-(1-methylcyclopentyl)phenyl]-phenyl-methanone

Systemtic Name: [3-(1-methylcyclopentyl)phenyl]-phenyl-methanone Openeye Name: [3-(1-methylcyclopentyl)phenyl]-phenyl-methanone CAS Name: [3-(1-methylcyclopentyl)phenyl]-phenylmethanone IUPAC Name: [3-(1-methylcyclopentyl)phenyl]-phenylmethanone Traditional Name: [3-(1-methylcyclopentyl)phenyl]-phenyl-methanone Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1(CCCC1)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20O/c1-19(12-5-6-13-19)17-11-7-10-16(14-17)18(20)15-8-3-2-4-9-15/h2-4,7-11,14H,5-6,12-13H2,1H3