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

Systemtic Name: (E)-3-[4-(3-methoxyphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(3-methoxyphenoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(3-methoxyphenoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(3-methoxyphenoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(3-methoxyphenoxy)phenyl]acrylate Formula: C16H13O4- MolecularWeight: 269.27202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H14O4/c1-19-14-3-2-4-15(11-14)20-13-8-5-12(6-9-13)7-10-16(17)18/h2-11H,1H3,(H,17,18)/p-1/b10-7+