3,9-bis[2,2-bis(bromomethyl)-3-chloranyl-propoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide

Systemtic Name: 3,9-bis[2,2-bis(bromomethyl)-3-chloranyl-propoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Openeye Name: 3,9-bis[2,2-bis(bromomethyl)-3-chloro-propoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide CAS Name: 3,9-bis[2,2-bis(bromomethyl)-3-chloropropoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide IUPAC Name: 3,9-bis[2,2-bis(bromomethyl)-3-chloropropoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Traditional Name: 3,9-bis[2,2-bis(bromomethyl)-3-chloro-propoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Formula: C15H24Br4Cl2O8P2 MolecularWeight: 784.815782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COP(=O)(O1)OCC(CCl)(CBr)CBr)COP(=O)(OC2)OCC(CCl)(CBr)CBr

Isomeric SMILES

C1C2(COP(=O)(O1)OCC(CCl)(CBr)CBr)COP(=O)(OC2)OCC(CCl)(CBr)CBr

InChI

InChI=1S/C15H24Br4Cl2O8P2/c16-1-13(2-17,5-20)7-24-30(22)26-9-15(10-27-30)11-28-31(23,29-12-15)25-8-14(3-18,4-19)6-21/h1-12H2