2-[2,3-diphenyl-6-(4-phenylphenyl)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[2,3-diphenyl-6-(4-phenylphenyl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[2,3-diphenyl-6-(4-phenylphenyl)phenyl]-2-oxo-acetaldehyde CAS Name: 2-[2,3-diphenyl-6-(4-phenylphenyl)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[2,3-diphenyl-6-(4-phenylphenyl)phenyl]-2-oxoacetaldehyde Traditional Name: 2-[2,3-diphenyl-6-(4-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=CC=C(C=C2)C3=C(C(=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=C(C(=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C=O

InChI

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