3-cyclopentyl-2-[cyclopentyl(oxidanyl)methyl]-1,5-diphenyl-2,4-bis(phenylcarbonyl)pentane-1,5-dione

Systemtic Name: 3-cyclopentyl-2-[cyclopentyl(oxidanyl)methyl]-1,5-diphenyl-2,4-bis(phenylcarbonyl)pentane-1,5-dione Openeye Name: 2,4-dibenzoyl-3-cyclopentyl-2-[cyclopentyl(hydroxy)methyl]-1,5-diphenyl-pentane-1,5-dione CAS Name: 2,4-dibenzoyl-3-cyclopentyl-2-[cyclopentyl(hydroxy)methyl]-1,5-diphenylpentane-1,5-dione IUPAC Name: 2,4-dibenzoyl-3-cyclopentyl-2-[cyclopentyl(hydroxy)methyl]-1,5-diphenylpentane-1,5-dione Traditional Name: 2,4-dibenzoyl-3-cyclopentyl-2-[cyclopentyl(hydroxy)methyl]-1,5-diphenyl-pentane-1,5-dione Formula: C42H32O5 MolecularWeight: 616.70048

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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([C]3[CH][CH][CH][CH]3)O)(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C([C]2[CH][CH][CH][CH]2)C(C([C]3[CH][CH][CH][CH]3)O)(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C42H32O5/c43-37(30-19-5-1-6-20-30)35(38(44)31-21-7-2-8-22-31)36(29-17-13-14-18-29)42(41(47)34-27-15-16-28-34,39(45)32-23-9-3-10-24-32)40(46)33-25-11-4-12-26-33/h1-28,35-36,41,47H