2-(2-phenoxyphenoxy)ethanoate

Systemtic Name: 2-(2-phenoxyphenoxy)ethanoate Openeye Name: 2-(2-phenoxyphenoxy)acetate CAS Name: 2-(2-phenoxyphenoxy)acetate IUPAC Name: 2-(2-phenoxyphenoxy)acetate Traditional Name: 2-(2-phenoxyphenoxy)acetate Formula: C14H11O4- MolecularWeight: 243.23474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C14H12O4/c15-14(16)10-17-12-8-4-5-9-13(12)18-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16)/p-1