3,9-bis[2,3-bis(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[2,3-bis(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(2,3-dichloropropoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide CAS Name: 3,9-bis(2,3-dichloropropoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide IUPAC Name: 3,9-bis(2,3-dichloropropoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Traditional Name: 3,9-bis(2,3-dichloropropoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Formula: C11H18Cl4O8P2 MolecularWeight: 482.015342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18Cl4O8P2/c12-1-9(14)3-18-24(16)20-5-11(6-21-24)7-22-25(17,23-8-11)19-4-10(15)2-13/h9-10H,1-8H2