2-(diphenylmethyl)-1,3,5-triphenyl-4-(phenylcarbonyl)pentane-1,5-dione

Systemtic Name: 2-(diphenylmethyl)-1,3,5-triphenyl-4-(phenylcarbonyl)pentane-1,5-dione Openeye Name: 2-benzhydryl-4-benzoyl-1,3,5-triphenyl-pentane-1,5-dione CAS Name: 2-benzoyl-4-(diphenylmethyl)-1,3,5-triphenylpentane-1,5-dione IUPAC Name: 2-benzhydryl-4-benzoyl-1,3,5-triphenylpentane-1,5-dione Traditional Name: 2-benzhydryl-4-benzoyl-1,3,5-triphenyl-pentane-1,5-dione Formula: C43H34O3 MolecularWeight: 598.72826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(C3=CC=CC=C3)C(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(C2=CC=CC=C2)C(C(C3=CC=CC=C3)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C43H34O3/c44-41(34-25-13-4-14-26-34)39(37(31-19-7-1-8-20-31)32-21-9-2-10-22-32)38(33-23-11-3-12-24-33)40(42(45)35-27-15-5-16-28-35)43(46)36-29-17-6-18-30-36/h1-30,37-40H