2,2,5,5-tetramethyl-3-phenyl-cyclopent-3-en-1-one

Systemtic Name: 2,2,5,5-tetramethyl-3-phenyl-cyclopent-3-en-1-one Openeye Name: 2,2,5,5-tetramethyl-3-phenyl-cyclopent-3-en-1-one CAS Name: 2,2,5,5-tetramethyl-3-phenyl-1-cyclopent-3-enone IUPAC Name: 2,2,5,5-tetramethyl-3-phenylcyclopent-3-en-1-one Traditional Name: 2,2,5,5-tetramethyl-3-phenyl-cyclopent-3-en-1-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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