3,9-bis(2,2-dimethylpropoxy)-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-dimethylpropoxy)-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-dimethylpropoxy)-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-dimethylpropoxy)-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-dimethylpropoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Traditional Name: 3,9-dineopentyloxy-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Formula: C15H30O8P2 MolecularWeight: 400.341422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H30O8P2/c1-13(2,3)7-18-24(16)20-9-15(10-21-24)11-22-25(17,23-12-15)19-8-14(4,5)6/h7-12H2,1-6H3