2-(4-methoxy-2-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: 2-(4-methoxy-2-prop-2-enyl-phenoxy)ethanoate Openeye Name: 2-(2-allyl-4-methoxy-phenoxy)acetate CAS Name: 2-(4-methoxy-2-prop-2-enylphenoxy)acetate IUPAC Name: 2-(4-methoxy-2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allyl-4-methoxy-phenoxy)acetate Formula: C12H13O4- MolecularWeight: 221.22922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4/c1-3-4-9-7-10(15-2)5-6-11(9)16-8-12(13)14/h3,5-7H,1,4,8H2,2H3,(H,13,14)/p-1