3-cyclopentyl-1,5-diphenyl-2,4-bis(phenylcarbonyl)pentane-1,5-dione

Systemtic Name: 3-cyclopentyl-1,5-diphenyl-2,4-bis(phenylcarbonyl)pentane-1,5-dione Openeye Name: 2,4-dibenzoyl-3-cyclopentyl-1,5-diphenyl-pentane-1,5-dione CAS Name: 2,4-dibenzoyl-3-cyclopentyl-1,5-diphenylpentane-1,5-dione IUPAC Name: 2,4-dibenzoyl-3-cyclopentyl-1,5-diphenylpentane-1,5-dione Traditional Name: 2,4-dibenzoyl-3-cyclopentyl-1,5-diphenyl-pentane-1,5-dione Formula: C36H27O4 MolecularWeight: 523.59718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C([C]2[CH][CH][CH][CH]2)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C([C]2[CH][CH][CH][CH]2)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H27O4/c37-33(26-17-5-1-6-18-26)31(34(38)27-19-7-2-8-20-27)30(25-15-13-14-16-25)32(35(39)28-21-9-3-10-22-28)36(40)29-23-11-4-12-24-29/h1-24,30-32H