2,4,4,5,5-pentamethyl-3-(4-methylphenyl)cyclopent-2-en-1-one

Systemtic Name: 2,4,4,5,5-pentamethyl-3-(4-methylphenyl)cyclopent-2-en-1-one Openeye Name: 2,4,4,5,5-pentamethyl-3-(p-tolyl)cyclopent-2-en-1-one CAS Name: 2,4,4,5,5-pentamethyl-3-(4-methylphenyl)-1-cyclopent-2-enone IUPAC Name: 2,4,4,5,5-pentamethyl-3-(4-methylphenyl)cyclopent-2-en-1-one Traditional Name: 2,4,4,5,5-pentamethyl-3-(p-tolyl)cyclopent-2-en-1-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O/c1-11-7-9-13(10-8-11)14-12(2)15(18)17(5,6)16(14,3)4/h7-10H,1-6H3