2-[4-(2-methoxyethyl)phenoxy]ethanoate

Systemtic Name: 2-[4-(2-methoxyethyl)phenoxy]ethanoate Openeye Name: 2-[4-(2-methoxyethyl)phenoxy]acetate CAS Name: 2-[4-(2-methoxyethyl)phenoxy]acetate IUPAC Name: 2-[4-(2-methoxyethyl)phenoxy]acetate Traditional Name: 2-[4-(2-methoxyethyl)phenoxy]acetate Formula: C11H13O4- MolecularWeight: 209.21852

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(=O)[O-]

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(=O)[O-]

InChI

InChI=1S/C11H14O4/c1-14-7-6-9-2-4-10(5-3-9)15-8-11(12)13/h2-5H,6-8H2,1H3,(H,12,13)/p-1