(E)-3-(4-ethenoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-ethenoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(4-vinyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethenoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-ethenoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-vinyloxyphenyl)acrylate Formula: C11H9O3- MolecularWeight: 189.18736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c1-2-14-10-6-3-9(4-7-10)5-8-11(12)13/h2-8H,1H2,(H,12,13)/p-1/b8-5+