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

Systemtic Name: 2,2-bis(hydroxymethyl)propane-1,3-diol tetrabromide Openeye Name: 2,2-bis(hydroxymethyl)propane-1,3-diol tetrabromide CAS Name: 2,2-bis(hydroxymethyl)propane-1,3-diol tetrabromide IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol tetrabromide Traditional Name: 2,2-dimethylolpropane-1,3-diol tetrabromide Formula: C20H48Br4O16-4 MolecularWeight: 864.20152

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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.[Br-].[Br-].[Br-].[Br-]

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.[Br-].[Br-].[Br-].[Br-]

InChI

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