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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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