(E)-3-[2-(4-methylphenyl)phenyl]but-2-enal

Systemtic Name: (E)-3-[2-(4-methylphenyl)phenyl]but-2-enal Openeye Name: (E)-3-[2-(p-tolyl)phenyl]but-2-enal CAS Name: (E)-3-[2-(4-methylphenyl)phenyl]-2-butenal IUPAC Name: (E)-3-[2-(4-methylphenyl)phenyl]but-2-enal Traditional Name: (E)-3-[2-(p-tolyl)phenyl]but-2-enal Formula: C17H16O MolecularWeight: 236.30834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=CC=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-13-7-9-15(10-8-13)17-6-4-3-5-16(17)14(2)11-12-18/h3-12H,1-2H3/b14-11+