(5E)-2-methyl-3,4-bis(4-methylphenyl)-5-[(4-methylphenyl)methylidene]cyclopent-2-en-1-one

Systemtic Name: (5E)-2-methyl-3,4-bis(4-methylphenyl)-5-[(4-methylphenyl)methylidene]cyclopent-2-en-1-one Openeye Name: (5E)-2-methyl-3,4-bis(p-tolyl)-5-(p-tolylmethylene)cyclopent-2-en-1-one CAS Name: (5E)-2-methyl-3,4-bis(4-methylphenyl)-5-[(4-methylphenyl)methylidene]-1-cyclopent-2-enone IUPAC Name: (5E)-2-methyl-3,4-bis(4-methylphenyl)-5-[(4-methylphenyl)methylidene]cyclopent-2-en-1-one Traditional Name: (5E)-2-methyl-5-(4-methylbenzylidene)-3,4-bis(p-tolyl)cyclopent-2-en-1-one Formula: C28H26O MolecularWeight: 378.50544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(C(=C(C2=O)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(C(=C(C2=O)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H26O/c1-18-5-11-22(12-6-18)17-25-27(24-15-9-20(3)10-16-24)26(21(4)28(25)29)23-13-7-19(2)8-14-23/h5-17,27H,1-4H3/b25-17+