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

Systemtic Name: 2-[2,3-dimethyl-6-(3-phenylphenyl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[2,3-dimethyl-6-(3-phenylphenyl)phenyl]-2-oxo-acetaldehyde CAS Name: 2-[2,3-dimethyl-6-(3-phenylphenyl)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[2,3-dimethyl-6-(3-phenylphenyl)phenyl]-2-oxoacetaldehyde Traditional Name: 2-[2,3-dimethyl-6-(3-phenylphenyl)phenyl]-2-keto-acetaldehyde Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)C=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)C=O)C

InChI

InChI=1S/C22H18O2/c1-15-11-12-20(22(16(15)2)21(24)14-23)19-10-6-9-18(13-19)17-7-4-3-5-8-17/h3-14H,1-2H3