(E)-3-(4-methoxyphenyl)prop-2-enoate ethanoate

Systemtic Name: (E)-3-(4-methoxyphenyl)prop-2-enoate ethanoate Openeye Name: (E)-3-(4-methoxyphenyl)prop-2-enoate acetate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoate acetate IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enoate acetate Traditional Name: (E)-3-(4-methoxyphenyl)acrylate acetate Formula: C12H12O5-2 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3.C2H4O2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12;1-2(3)4/h2-7H,1H3,(H,11,12);1H3,(H,3,4)/p-2/b7-4+;