5,5-dimethyl-3-phenyl-4-(phenylcarbonyl)cyclopent-2-en-1-one

Systemtic Name: 5,5-dimethyl-3-phenyl-4-(phenylcarbonyl)cyclopent-2-en-1-one Openeye Name: 4-benzoyl-5,5-dimethyl-3-phenyl-cyclopent-2-en-1-one CAS Name: 4-benzoyl-5,5-dimethyl-3-phenyl-1-cyclopent-2-enone IUPAC Name: 4-benzoyl-5,5-dimethyl-3-phenylcyclopent-2-en-1-one Traditional Name: 4-benzoyl-5,5-dimethyl-3-phenyl-cyclopent-2-en-1-one Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O2/c1-20(2)17(21)13-16(14-9-5-3-6-10-14)18(20)19(22)15-11-7-4-8-12-15/h3-13,18H,1-2H3