2-[2,4,6-tris(bromanyl)phenoxy]ethanoate

Systemtic Name: 2-[2,4,6-tris(bromanyl)phenoxy]ethanoate Openeye Name: 2-(2,4,6-tribromophenoxy)acetate CAS Name: 2-(2,4,6-tribromophenoxy)acetate IUPAC Name: 2-(2,4,6-tribromophenoxy)acetate Traditional Name: 2-(2,4,6-tribromophenoxy)acetate Formula: C8H4Br3O3- MolecularWeight: 387.82756

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCC(=O)[O-])Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCC(=O)[O-])Br)Br

InChI

InChI=1S/C8H5Br3O3/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H,12,13)/p-1