3-methyl-3-(4-phenylphenyl)carbonyl-cyclopentan-1-one

Systemtic Name: 3-methyl-3-(4-phenylphenyl)carbonyl-cyclopentan-1-one Openeye Name: 3-methyl-3-(4-phenylbenzoyl)cyclopentanone CAS Name: 3-methyl-3-[oxo-(4-phenylphenyl)methyl]-1-cyclopentanone IUPAC Name: 3-methyl-3-(4-phenylbenzoyl)cyclopentan-1-one Traditional Name: 3-methyl-3-(4-phenylbenzoyl)cyclopentanone Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(CCC(=O)C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18O2/c1-19(12-11-17(20)13-19)18(21)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10H,11-13H2,1H3