2-[2,3-diphenyl-6-(2-phenylphenyl)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[2,3-diphenyl-6-(2-phenylphenyl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[2,3-diphenyl-6-(2-phenylphenyl)phenyl]-2-oxo-acetaldehyde CAS Name: 2-[2,3-diphenyl-6-(2-phenylphenyl)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[2,3-diphenyl-6-(2-phenylphenyl)phenyl]-2-oxoacetaldehyde Traditional Name: 2-[2,3-diphenyl-6-(2-phenylphenyl)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=C(C(=C(C=C2)C3=CC=CC=C3C4=CC=CC=C4)C(=O)C=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=CC=C3C4=CC=CC=C4)C(=O)C=O)C5=CC=CC=C5

InChI

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