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

Systemtic Name: (E)-3-[4-(4-methoxyphenyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(4-methoxyphenyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(4-methoxyphenyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(4-methoxyphenyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-methoxyphenyl)phenyl]acrylate Formula: C16H13O3- MolecularWeight: 253.27262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H14O3/c1-19-15-9-7-14(8-10-15)13-5-2-12(3-6-13)4-11-16(17)18/h2-11H,1H3,(H,17,18)/p-1/b11-4+