2,2,5,5-tetramethyl-3,4-diphenyl-cyclopent-3-en-1-one

Systemtic Name: 2,2,5,5-tetramethyl-3,4-diphenyl-cyclopent-3-en-1-one Openeye Name: 2,2,5,5-tetramethyl-3,4-diphenyl-cyclopent-3-en-1-one CAS Name: 2,2,5,5-tetramethyl-3,4-diphenyl-1-cyclopent-3-enone IUPAC Name: 2,2,5,5-tetramethyl-3,4-diphenylcyclopent-3-en-1-one Traditional Name: 2,2,5,5-tetramethyl-3,4-diphenyl-cyclopent-3-en-1-one Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(C1=O)(C)C)C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=C(C(C1=O)(C)C)C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22O/c1-20(2)17(15-11-7-5-8-12-15)18(21(3,4)19(20)22)16-13-9-6-10-14-16/h5-14H,1-4H3