2,3-dimethyl-5,5-diphenyl-cyclopent-2-en-1-one

Systemtic Name: 2,3-dimethyl-5,5-diphenyl-cyclopent-2-en-1-one Openeye Name: 2,3-dimethyl-5,5-diphenyl-cyclopent-2-en-1-one CAS Name: 2,3-dimethyl-5,5-diphenyl-1-cyclopent-2-enone IUPAC Name: 2,3-dimethyl-5,5-diphenylcyclopent-2-en-1-one Traditional Name: 2,3-dimethyl-5,5-diphenyl-cyclopent-2-en-1-one Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O/c1-14-13-19(18(20)15(14)2,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3