3-[3-[(E)-docos-1-enoxy]-2-oxidanyl-propoxy]-6-(hydroxymethyl)oxane-2,4,5-triol

Systemtic Name: 3-[3-[(E)-docos-1-enoxy]-2-oxidanyl-propoxy]-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: 3-[3-[(E)-docos-1-enoxy]-2-hydroxy-propoxy]-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 3-[3-[(E)-docos-1-enoxy]-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: 3-[3-[(E)-docos-1-enoxy]-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: 3-[3-[(E)-docos-1-enoxy]-2-hydroxy-propoxy]-6-methylol-tetrahydropyran-2,4,5-triol Formula: C31H60O8 MolecularWeight: 560.8033

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCC=COCC(COC1C(C(C(OC1O)CO)O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCC/C=C/OCC(COC1C(C(C(OC1O)CO)O)O)O

InChI

InChI=1S/C31H60O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-37-24-26(33)25-38-30-29(35)28(34)27(23-32)39-31(30)36/h21-22,26-36H,2-20,23-25H2,1H3/b22-21+