2,2,6,6-tetrakis(hydroxymethyl)heptane-1,4,7-triol

Systemtic Name: 2,2,6,6-tetrakis(hydroxymethyl)heptane-1,4,7-triol Openeye Name: 2,2,6,6-tetrakis(hydroxymethyl)heptane-1,4,7-triol CAS Name: 2,2,6,6-tetrakis(hydroxymethyl)heptane-1,4,7-triol IUPAC Name: 2,2,6,6-tetrakis(hydroxymethyl)heptane-1,4,7-triol Traditional Name: 2,2,6,6-tetramethylolheptane-1,4,7-triol Formula: C11H24O7 MolecularWeight: 268.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24O7/c12-3-10(4-13,5-14)1-9(18)2-11(6-15,7-16)8-17/h9,12-18H,1-8H2