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

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

Systemtic Name:2-[2,3-diphenyl-6-(3-phenylphenyl)phenyl]-2-oxidanylidene-ethanal
Openeye Name:2-[2,3-diphenyl-6-(3-phenylphenyl)phenyl]-2-oxo-acetaldehyde
CAS Name:2-[2,3-diphenyl-6-(3-phenylphenyl)phenyl]-2-oxoacetaldehyde
IUPAC Name:2-[2,3-diphenyl-6-(3-phenylphenyl)phenyl]-2-oxoacetaldehyde
Traditional Name:2-[2,3-diphenyl-6-(3-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(=CC=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(=CC=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(27-18-10-17-26(21-27)23-11-4-1-5-12-23)20-19-28(24-13-6-2-7-14-24)31(32)25-15-8-3-9-16-25/h1-22H


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