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

Systemtic Name: (4S)-4,5,5-trimethyl-4-(4-methylphenyl)cyclopent-2-en-1-one Openeye Name: (4S)-4,5,5-trimethyl-4-(p-tolyl)cyclopent-2-en-1-one CAS Name: (4S)-4,5,5-trimethyl-4-(4-methylphenyl)-1-cyclopent-2-enone IUPAC Name: (4S)-4,5,5-trimethyl-4-(4-methylphenyl)cyclopent-2-en-1-one Traditional Name: (4S)-4,5,5-trimethyl-4-(p-tolyl)cyclopent-2-en-1-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(C=CC(=O)C2(C)C)C

InChI

InChI=1S/C15H18O/c1-11-5-7-12(8-6-11)15(4)10-9-13(16)14(15,2)3/h5-10H,1-4H3/t15-/m0/s1