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

Systemtic Name: 2-(diphenylmethyl)-1,3,5-triphenyl-pentane-1,5-dione Openeye Name: 2-benzhydryl-1,3,5-triphenyl-pentane-1,5-dione CAS Name: 2-(diphenylmethyl)-1,3,5-triphenylpentane-1,5-dione IUPAC Name: 2-benzhydryl-1,3,5-triphenylpentane-1,5-dione Traditional Name: 2-benzhydryl-1,3,5-triphenyl-pentane-1,5-dione Formula: C36H30O2 MolecularWeight: 494.6222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H30O2/c37-33(28-18-8-2-9-19-28)26-32(27-16-6-1-7-17-27)35(36(38)31-24-14-5-15-25-31)34(29-20-10-3-11-21-29)30-22-12-4-13-23-30/h1-25,32,34-35H,26H2