2-(1-phenacylcyclopentyl)-1-phenyl-ethanone

Systemtic Name: 2-(1-phenacylcyclopentyl)-1-phenyl-ethanone Openeye Name: 2-(1-phenacylcyclopentyl)-1-phenyl-ethanone CAS Name: 2-(1-phenacylcyclopentyl)-1-phenylethanone IUPAC Name: 2-(1-phenacylcyclopentyl)-1-phenylethanone Traditional Name: 2-(1-phenacylcyclopentyl)-1-phenyl-ethanone Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22O2/c22-19(17-9-3-1-4-10-17)15-21(13-7-8-14-21)16-20(23)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2