1-[3-cyclopentyl-4-(phenylcarbonyl)phenyl]-2-methyl-2-oxidanyl-propan-1-one

Systemtic Name: 1-[3-cyclopentyl-4-(phenylcarbonyl)phenyl]-2-methyl-2-oxidanyl-propan-1-one Openeye Name: 1-(4-benzoyl-3-cyclopentyl-phenyl)-2-hydroxy-2-methyl-propan-1-one CAS Name: 1-(4-benzoyl-3-cyclopentylphenyl)-2-hydroxy-2-methyl-1-propanone IUPAC Name: 1-(4-benzoyl-3-cyclopentylphenyl)-2-hydroxy-2-methylpropan-1-one Traditional Name: 1-(4-benzoyl-3-cyclopentyl-phenyl)-2-hydroxy-2-methyl-propan-1-one Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C3CCCC3)O

Isomeric SMILES

CC(C)(C(=O)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C3CCCC3)O

InChI

InChI=1S/C22H24O3/c1-22(2,25)21(24)17-12-13-18(19(14-17)15-8-6-7-9-15)20(23)16-10-4-3-5-11-16/h3-5,10-15,25H,6-9H2,1-2H3