2,4,5,6-tetrakis[bis(oxidanidyl)phosphinothioyloxy]cyclohexane-1,3-diol

Systemtic Name: 2,4,5,6-tetrakis[bis(oxidanidyl)phosphinothioyloxy]cyclohexane-1,3-diol Openeye Name: 2,4,5,6-tetrakis(dioxidophosphinothioyloxy)cyclohexane-1,3-diol CAS Name: 2,4,5,6-tetrakis(dioxidophosphinothioyloxy)cyclohexane-1,3-diol IUPAC Name: 2,4,5,6-tetrakis(dioxidophosphinothioyloxy)cyclohexane-1,3-diol Traditional Name: 2,4,5,6-tetrakis(dioxidothiophosphoryloxy)cyclohexane-1,3-diol Formula: C6H8O14P4S4-8 MolecularWeight: 556.274364

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C(C(C(C1OP(=S)([O-])[O-])OP(=S)([O-])[O-])OP(=S)([O-])[O-])O)OP(=S)([O-])[O-])O

Isomeric SMILES

C1(C(C(C(C(C1OP(=S)([O-])[O-])OP(=S)([O-])[O-])OP(=S)([O-])[O-])O)OP(=S)([O-])[O-])O

InChI

InChI=1S/C6H16O14P4S4/c7-1-3(17-21(9,10)25)2(8)5(19-23(13,14)27)6(20-24(15,16)28)4(1)18-22(11,12)26/h1-8H,(H2,9,10,25)(H2,11,12,26)(H2,13,14,27)(H2,15,16,28)/p-8