2,3,4,5-tetrakis(4-methylphenyl)cyclopenta-2,4-dien-1-one

Systemtic Name: 2,3,4,5-tetrakis(4-methylphenyl)cyclopenta-2,4-dien-1-one Openeye Name: 2,3,4,5-tetrakis(p-tolyl)cyclopenta-2,4-dien-1-one CAS Name: 2,3,4,5-tetrakis(4-methylphenyl)-1-cyclopenta-2,4-dienone IUPAC Name: 2,3,4,5-tetrakis(4-methylphenyl)cyclopenta-2,4-dien-1-one Traditional Name: 2,3,4,5-tetrakis(p-tolyl)cyclopenta-2,4-dien-1-one Formula: C33H28O MolecularWeight: 440.57482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H28O/c1-21-5-13-25(14-6-21)29-30(26-15-7-22(2)8-16-26)32(28-19-11-24(4)12-20-28)33(34)31(29)27-17-9-23(3)10-18-27/h5-20H,1-4H3