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phenoxy-[[2,3,5,6-tetrakis(bromanyl)-4-oxidanyl-phenyl]methyl]phosphinic acid

phenoxy-[[2,3,5,6-tetrakis(bromanyl)-4-oxidanyl-phenyl]methyl]phosphinic acid

Systemtic Name:phenoxy-[[2,3,5,6-tetrakis(bromanyl)-4-oxidanyl-phenyl]methyl]phosphinic acid
Openeye Name:phenoxy-[(2,3,5,6-tetrabromo-4-hydroxy-phenyl)methyl]phosphinic acid
CAS Name:phenoxy-[(2,3,5,6-tetrabromo-4-hydroxyphenyl)methyl]phosphinic acid
IUPAC Name:phenoxy-[(2,3,5,6-tetrabromo-4-hydroxyphenyl)methyl]phosphinic acid
Traditional Name:phenoxy-(2,3,5,6-tetrabromo-4-hydroxy-benzyl)phosphinic acid
Formula: C13H9Br4O4P
MolecularWeight: 579.797921
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(CC2=C(C(=C(C(=C2Br)Br)O)Br)Br)O


Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(CC2=C(C(=C(C(=C2Br)Br)O)Br)Br)O


InChI

InChI=1S/C13H9Br4O4P/c14-9-8(10(15)12(17)13(18)11(9)16)6-22(19,20)21-7-4-2-1-3-5-7/h1-5,18H,6H2,(H,19,20)


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