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

Systemtic Name: 2,3-bis(4-methylphenyl)cyclopent-2-en-1-one Openeye Name: 2,3-bis(p-tolyl)cyclopent-2-en-1-one CAS Name: 2,3-bis(4-methylphenyl)-1-cyclopent-2-enone IUPAC Name: 2,3-bis(4-methylphenyl)cyclopent-2-en-1-one Traditional Name: 2,3-bis(p-tolyl)cyclopent-2-en-1-one Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)CC2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)CC2)C3=CC=C(C=C3)C

InChI

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