2,2,4-trimethyl-5-phenyl-cyclopent-3-en-1-one

Systemtic Name: 2,2,4-trimethyl-5-phenyl-cyclopent-3-en-1-one Openeye Name: 2,2,4-trimethyl-5-phenyl-cyclopent-3-en-1-one CAS Name: 2,2,4-trimethyl-5-phenyl-1-cyclopent-3-enone IUPAC Name: 2,2,4-trimethyl-5-phenylcyclopent-3-en-1-one Traditional Name: 2,2,4-trimethyl-5-phenyl-cyclopent-3-en-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=O)C1C2=CC=CC=C2)(C)C

Isomeric SMILES

CC1=CC(C(=O)C1C2=CC=CC=C2)(C)C

InChI

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