2,2,4,4-tetrakis(hydroxymethyl)pentane-1,3,5-triol

Systemtic Name: 2,2,4,4-tetrakis(hydroxymethyl)pentane-1,3,5-triol Openeye Name: 2,2,4,4-tetrakis(hydroxymethyl)pentane-1,3,5-triol CAS Name: 2,2,4,4-tetrakis(hydroxymethyl)pentane-1,3,5-triol IUPAC Name: 2,2,4,4-tetrakis(hydroxymethyl)pentane-1,3,5-triol Traditional Name: 2,2,4,4-tetramethylolpentane-1,3,5-triol Formula: C9H20O7 MolecularWeight: 240.2509

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)(CO)C(C(CO)(CO)CO)O)O

Isomeric SMILES

C(C(CO)(CO)C(C(CO)(CO)CO)O)O

InChI

InChI=1S/C9H20O7/c10-1-8(2-11,3-12)7(16)9(4-13,5-14)6-15/h7,10-16H,1-6H2