2-oxidanylidene-2-[2-[2-phenyl-3-(2-phenylphenyl)phenyl]phenyl]ethanal

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=C(C(=CC=C3)C4=CC=CC=C4C(=O)C=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=C(C(=CC=C3)C4=CC=CC=C4C(=O)C=O)C5=CC=CC=C5

InChI

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