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

Systemtic Name: 3,9-bis(3-bromanyl-2,2-dimethyl-propoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Openeye Name: 3,9-bis(3-bromo-2,2-dimethyl-propoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide CAS Name: 3,9-bis(3-bromo-2,2-dimethylpropoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide IUPAC Name: 3,9-bis(3-bromo-2,2-dimethylpropoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Traditional Name: 3,9-bis(3-bromo-2,2-dimethyl-propoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Formula: C15H28Br2O8P2 MolecularWeight: 558.133542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COP1(=O)OCC2(CO1)COP(=O)(OC2)OCC(C)(C)CBr)CBr

Isomeric SMILES

CC(C)(COP1(=O)OCC2(CO1)COP(=O)(OC2)OCC(C)(C)CBr)CBr

InChI

InChI=1S/C15H28Br2O8P2/c1-13(2,5-16)7-20-26(18)22-9-15(10-23-26)11-24-27(19,25-12-15)21-8-14(3,4)6-17/h5-12H2,1-4H3