4,4-dimethyl-5-(phenylmethyl)cyclopent-2-en-1-one

Systemtic Name: 4,4-dimethyl-5-(phenylmethyl)cyclopent-2-en-1-one Openeye Name: 5-benzyl-4,4-dimethyl-cyclopent-2-en-1-one CAS Name: 4,4-dimethyl-5-(phenylmethyl)-1-cyclopent-2-enone IUPAC Name: 5-benzyl-4,4-dimethylcyclopent-2-en-1-one Traditional Name: 5-benzyl-4,4-dimethyl-cyclopent-2-en-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=O)C1CC2=CC=CC=C2)C

Isomeric SMILES

CC1(C=CC(=O)C1CC2=CC=CC=C2)C

InChI

InChI=1S/C14H16O/c1-14(2)9-8-13(15)12(14)10-11-6-4-3-5-7-11/h3-9,12H,10H2,1-2H3