(4R,5S)-4,5-dimethyl-4-(4-methylphenyl)cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-4,5-dimethyl-4-(4-methylphenyl)cyclopent-2-en-1-one Openeye Name: (4R,5S)-4,5-dimethyl-4-(p-tolyl)cyclopent-2-en-1-one CAS Name: (4R,5S)-4,5-dimethyl-4-(4-methylphenyl)-1-cyclopent-2-enone IUPAC Name: (4R,5S)-4,5-dimethyl-4-(4-methylphenyl)cyclopent-2-en-1-one Traditional Name: (4R,5S)-4,5-dimethyl-4-(p-tolyl)cyclopent-2-en-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C=CC1(C)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@@H]1C(=O)C=C[C@@]1(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H16O/c1-10-4-6-12(7-5-10)14(3)9-8-13(15)11(14)2/h4-9,11H,1-3H3/t11-,14-/m1/s1