2-(2,6-dimethoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)ethanoate Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)acetate IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)acetate Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)acetate Formula: C11H13O5- MolecularWeight: 225.21792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)[O-])OC

InChI

InChI=1S/C11H14O5/c1-7-4-8(14-2)11(9(5-7)15-3)16-6-10(12)13/h4-5H,6H2,1-3H3,(H,12,13)/p-1