(4-methyl-5,5,6,6,7,7,8,8,8-nonaphosphooxy-octan-4-yl)oxy-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: (4-methyl-5,5,6,6,7,7,8,8,8-nonaphosphooxy-octan-4-yl)oxy-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-(1,1,2,2,3,3,3-heptaphosphooxypropyl)-2-[hydroxy(oxo)phosphaniumyl]oxy-2-methyl-1-phosphooxy-pentoxy]-oxido-oxo-phosphonium CAS Name: hydroxy-(4-methyl-5,5,6,6,7,7,8,8,8-nonaphosphooxyoctan-4-yl)oxy-oxophosphonium IUPAC Name: hydroxy-(4-methyl-5,5,6,6,7,7,8,8,8-nonaphosphooxyoctan-4-yl)oxy-oxophosphanium Traditional Name: [1-(1,1,2,2,3,3,3-heptaphosphooxypropyl)-2-[hydroxy(keto)phosphiniumyl]oxy-2-methyl-1-phosphooxy-pentoxy]-keto-oxido-phosphonium Formula: C9H11O30P10+ MolecularWeight: 908.90325

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C(C(C(O[P+](=O)[O-])(O[P+](=O)[O-])O[P+](=O)[O-])(O[P+](=O)[O-])O[P+](=O)[O-])(O[P+](=O)[O-])O[P+](=O)[O-])(O[P+](=O)[O-])O[P+](=O)[O-])O[P+](=O)O

Isomeric SMILES

CCCC(C)(C(C(C(C(O[P+](=O)[O-])(O[P+](=O)[O-])O[P+](=O)[O-])(O[P+](=O)[O-])O[P+](=O)[O-])(O[P+](=O)[O-])O[P+](=O)[O-])(O[P+](=O)[O-])O[P+](=O)[O-])O[P+](=O)O

InChI

InChI=1S/C9H10O30P10/c1-3-4-5(2,30-40(10)11)6(31-41(12)13,32-42(14)15)7(33-43(16)17,34-44(18)19)8(35-45(20)21,36-46(22)23)9(37-47(24)25,38-48(26)27)39-49(28)29/h3-4H2,1-2H3/p+1