3,4-dimethyl-4-(4-methylphenyl)cyclopent-2-en-1-one

Systemtic Name: 3,4-dimethyl-4-(4-methylphenyl)cyclopent-2-en-1-one Openeye Name: 3,4-dimethyl-4-(p-tolyl)cyclopent-2-en-1-one CAS Name: 3,4-dimethyl-4-(4-methylphenyl)-1-cyclopent-2-enone IUPAC Name: 3,4-dimethyl-4-(4-methylphenyl)cyclopent-2-en-1-one Traditional Name: 3,4-dimethyl-4-(p-tolyl)cyclopent-2-en-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(=O)C=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(=O)C=C2C)C

InChI

InChI=1S/C14H16O/c1-10-4-6-12(7-5-10)14(3)9-13(15)8-11(14)2/h4-8H,9H2,1-3H3