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2-[2,4-bis(bromanyl)-6-[2,3,4,5-tetrakis(bromanyl)-6-(carboxymethyloxy)phenoxy]phenoxy]ethanoic acid

2-[2,4-bis(bromanyl)-6-[2,3,4,5-tetrakis(bromanyl)-6-(carboxymethyloxy)phenoxy]phenoxy]ethanoic acid

Systemtic Name:2-[2,4-bis(bromanyl)-6-[2,3,4,5-tetrakis(bromanyl)-6-(carboxymethyloxy)phenoxy]phenoxy]ethanoic acid
Openeye Name:2-[2,4-dibromo-6-[2,3,4,5-tetrabromo-6-(carboxymethyloxy)phenoxy]phenoxy]acetic acid
CAS Name:2-[2,4-dibromo-6-[2,3,4,5-tetrabromo-6-(carboxymethyloxy)phenoxy]phenoxy]acetic acid
IUPAC Name:2-[2,4-dibromo-6-[2,3,4,5-tetrabromo-6-(carboxymethyloxy)phenoxy]phenoxy]acetic acid
Traditional Name:2-[2,4-dibromo-6-[2,3,4,5-tetrabromo-6-(carboxymethyloxy)phenoxy]phenoxy]acetic acid
Formula: C16H8Br6O7
MolecularWeight: 791.65452
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCC(=O)O)OC2=C(C(=C(C(=C2Br)Br)Br)Br)OCC(=O)O)Br


Isomeric SMILES

C1=C(C=C(C(=C1Br)OCC(=O)O)OC2=C(C(=C(C(=C2Br)Br)Br)Br)OCC(=O)O)Br


InChI

InChI=1S/C16H8Br6O7/c17-5-1-6(18)14(27-3-8(23)24)7(2-5)29-16-13(22)11(20)10(19)12(21)15(16)28-4-9(25)26/h1-2H,3-4H2,(H,23,24)(H,25,26)


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