2,2-bis(hydroxymethyl)propane-1,3-diol tetraiodide

Systemtic Name: 2,2-bis(hydroxymethyl)propane-1,3-diol tetraiodide Openeye Name: 2,2-bis(hydroxymethyl)propane-1,3-diol tetraiodide CAS Name: 2,2-bis(hydroxymethyl)propane-1,3-diol tetraiodide IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol tetraiodide Traditional Name: 2,2-dimethylolpropane-1,3-diol tetraiodide Formula: C20H48I4O16-4 MolecularWeight: 1052.2034

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)(CO)CO)O.C(C(CO)(CO)CO)O.C(C(CO)(CO)CO)O.C(C(CO)(CO)CO)O.[I-].[I-].[I-].[I-]

Isomeric SMILES

C(C(CO)(CO)CO)O.C(C(CO)(CO)CO)O.C(C(CO)(CO)CO)O.C(C(CO)(CO)CO)O.[I-].[I-].[I-].[I-]

InChI

InChI=1S/4C5H12O4.4HI/c4*6-1-5(2-7,3-8)4-9;;;;/h4*6-9H,1-4H2;4*1H/p-4