2-[(1E)-buta-1,3-dienyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[(1E)-buta-1,3-dienyl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[(1E)-buta-1,3-dienyl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[(1E)-buta-1,3-dienyl]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C10H16O5 MolecularWeight: 216.23104

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1C(C(C(C(O1)CO)O)O)O

Isomeric SMILES

C=C/C=C/C1C(C(C(C(O1)CO)O)O)O

InChI

InChI=1S/C10H16O5/c1-2-3-4-6-8(12)10(14)9(13)7(5-11)15-6/h2-4,6-14H,1,5H2/b4-3+