6-(hydroxymethyl)-3-(4-pentoxyphenoxy)oxane-2,4,5-triol

Systemtic Name: 6-(hydroxymethyl)-3-(4-pentoxyphenoxy)oxane-2,4,5-triol Openeye Name: 6-(hydroxymethyl)-3-(4-pentoxyphenoxy)tetrahydropyran-2,4,5-triol CAS Name: 6-(hydroxymethyl)-3-(4-pentoxyphenoxy)oxane-2,4,5-triol IUPAC Name: 6-(hydroxymethyl)-3-(4-pentoxyphenoxy)oxane-2,4,5-triol Traditional Name: 3-(4-amoxyphenoxy)-6-methylol-tetrahydropyran-2,4,5-triol Formula: C17H26O7 MolecularWeight: 342.38414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC2C(C(C(OC2O)CO)O)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OC2C(C(C(OC2O)CO)O)O

InChI

InChI=1S/C17H26O7/c1-2-3-4-9-22-11-5-7-12(8-6-11)23-16-15(20)14(19)13(10-18)24-17(16)21/h5-8,13-21H,2-4,9-10H2,1H3