(E)-3-[2-(4-methylphenyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-(4-methylphenyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(p-tolyl)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(4-methylphenyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(4-methylphenyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(p-tolyl)phenyl]acrylate Formula: C16H13O2- MolecularWeight: 237.27322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2/C=C/C(=O)[O-]

InChI

InChI=1S/C16H14O2/c1-12-6-8-14(9-7-12)15-5-3-2-4-13(15)10-11-16(17)18/h2-11H,1H3,(H,17,18)/p-1/b11-10+