2-[2-(3,4-diphenylphenyl)-5-phenyl-phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[2-(3,4-diphenylphenyl)-5-phenyl-phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[2-(3,4-diphenylphenyl)-5-phenyl-phenyl]-2-oxo-acetaldehyde CAS Name: 2-[2-(3,4-diphenylphenyl)-5-phenylphenyl]-2-oxoacetaldehyde IUPAC Name: 2-[2-(3,4-diphenylphenyl)-5-phenylphenyl]-2-oxoacetaldehyde Traditional Name: 2-[2-(3,4-diphenylphenyl)-5-phenyl-phenyl]-2-keto-acetaldehyde Formula: C32H22O2 MolecularWeight: 438.51588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H22O2/c33-22-32(34)31-20-26(23-10-4-1-5-11-23)16-18-29(31)27-17-19-28(24-12-6-2-7-13-24)30(21-27)25-14-8-3-9-15-25/h1-22H