2-[5-methyl-2-(4-methyl-3-phenyl-phenyl)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[5-methyl-2-(4-methyl-3-phenyl-phenyl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[5-methyl-2-(4-methyl-3-phenyl-phenyl)phenyl]-2-oxo-acetaldehyde CAS Name: 2-[5-methyl-2-(4-methyl-3-phenylphenyl)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[5-methyl-2-(4-methyl-3-phenylphenyl)phenyl]-2-oxoacetaldehyde Traditional Name: 2-keto-2-[5-methyl-2-(4-methyl-3-phenyl-phenyl)phenyl]acetaldehyde Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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