2-[2,4,6-tris(bromanyl)-3,5-dimethyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2,4,6-tris(bromanyl)-3,5-dimethyl-phenoxy]ethanoic acid Openeye Name: 2-(2,4,6-tribromo-3,5-dimethyl-phenoxy)acetic acid CAS Name: 2-(2,4,6-tribromo-3,5-dimethylphenoxy)acetic acid IUPAC Name: 2-(2,4,6-tribromo-3,5-dimethylphenoxy)acetic acid Traditional Name: 2-(2,4,6-tribromo-3,5-dimethyl-phenoxy)acetic acid Formula: C10H9Br3O3 MolecularWeight: 416.88866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Br)OCC(=O)O)Br)C)Br

Isomeric SMILES

CC1=C(C(=C(C(=C1Br)OCC(=O)O)Br)C)Br

InChI

InChI=1S/C10H9Br3O3/c1-4-7(11)5(2)9(13)10(8(4)12)16-3-6(14)15/h3H2,1-2H3,(H,14,15)