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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CCC=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-14-8-5-6-11-16(14)17(12-7-13-18)15-9-3-2-4-10-15/h2-6,8-13H,7H2,1H3/b17-12+