1,1,12,12-tetraphosphonatododecane-1,12-diol

Systemtic Name: 1,1,12,12-tetraphosphonatododecane-1,12-diol Openeye Name: 1,1,12,12-tetraphosphonatododecane-1,12-diol CAS Name: 1,1,12,12-tetraphosphonatododecane-1,12-diol IUPAC Name: 1,1,12,12-tetraphosphonatododecane-1,12-diol Traditional Name: 1,1,12,12-tetraphosphonatododecane-1,12-diol Formula: C12H22O14P4-8 MolecularWeight: 514.189724

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCCC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-])CCCCC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

C(CCCCCC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-])CCCCC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C12H30O14P4/c13-11(27(15,16)17,28(18,19)20)9-7-5-3-1-2-4-6-8-10-12(14,29(21,22)23)30(24,25)26/h13-14H,1-10H2,(H2,15,16,17)(H2,18,19,20)(H2,21,22,23)(H2,24,25,26)/p-8