2-[2,4-bis(bromanyl)-6-oxidanidyl-phenoxy]-3,4,5-tris(bromanyl)phenolate

Systemtic Name: 2-[2,4-bis(bromanyl)-6-oxidanidyl-phenoxy]-3,4,5-tris(bromanyl)phenolate Openeye Name: 3,4,5-tribromo-2-(2,4-dibromo-6-oxido-phenoxy)phenolate CAS Name: 3,4,5-tribromo-2-(2,4-dibromo-6-oxidophenoxy)phenolate IUPAC Name: 3,4,5-tribromo-2-(2,4-dibromo-6-oxidophenoxy)phenolate Traditional Name: 3,4,5-tribromo-2-(2,4-dibromo-6-oxido-phenoxy)phenolate Formula: C12H3Br5O3-2 MolecularWeight: 594.67042

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OC2=C(C(=C(C=C2[O-])Br)Br)Br)[O-])Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)OC2=C(C(=C(C=C2[O-])Br)Br)Br)[O-])Br

InChI

InChI=1S/C12H5Br5O3/c13-4-1-6(15)11(7(18)2-4)20-12-8(19)3-5(14)9(16)10(12)17/h1-3,18-19H/p-2