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oxidanylidene-bis[1,2,5,6-tetrakis(bromanyl)hexan-3-yloxy]phosphanium

oxidanylidene-bis[1,2,5,6-tetrakis(bromanyl)hexan-3-yloxy]phosphanium

Systemtic Name:oxidanylidene-bis[1,2,5,6-tetrakis(bromanyl)hexan-3-yloxy]phosphanium
Openeye Name:bis[3,4-dibromo-1-(1,2-dibromoethyl)butoxy]-oxo-phosphonium
CAS Name:oxo-bis(1,2,5,6-tetrabromohexan-3-yloxy)phosphonium
IUPAC Name:oxo-bis(1,2,5,6-tetrabromohexan-3-yloxy)phosphanium
Traditional Name:bis[3,4-dibromo-1-(1,2-dibromoethyl)butoxy]-keto-phosphonium
Formula: C12H18Br8O3P+
MolecularWeight: 880.475281
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Descriptors Computed from Structure

Canonical SMILES:

C(C(CBr)Br)C(C(CBr)Br)O[P+](=O)OC(CC(CBr)Br)C(CBr)Br


Isomeric SMILES

C(C(CBr)Br)C(C(CBr)Br)O[P+](=O)OC(CC(CBr)Br)C(CBr)Br


InChI

InChI=1S/C12H18Br8O3P/c13-3-7(17)1-11(9(19)5-15)22-24(21)23-12(10(20)6-16)2-8(18)4-14/h7-12H,1-6H2/q+1


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