1-[1-[oxidanyl(phenyl)methyl]cyclopentyl]-2-phenyl-ethanone

Systemtic Name: 1-[1-[oxidanyl(phenyl)methyl]cyclopentyl]-2-phenyl-ethanone Openeye Name: 1-[1-[hydroxy(phenyl)methyl]cyclopentyl]-2-phenyl-ethanone CAS Name: 1-[1-[hydroxy(phenyl)methyl]cyclopentyl]-2-phenylethanone IUPAC Name: 1-[1-[hydroxy(phenyl)methyl]cyclopentyl]-2-phenylethanone Traditional Name: 1-[1-[hydroxy(phenyl)methyl]cyclopentyl]-2-phenyl-ethanone Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(C2=CC=CC=C2)O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(C2=CC=CC=C2)O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22O2/c21-18(15-16-9-3-1-4-10-16)20(13-7-8-14-20)19(22)17-11-5-2-6-12-17/h1-6,9-12,19,22H,7-8,13-15H2