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

Systemtic Name: 6-(hydroxymethyl)-3-[2-oxidanyl-3-[(E)-tetracos-1-enoxy]propoxy]oxane-2,4,5-triol Openeye Name: 6-(hydroxymethyl)-3-[2-hydroxy-3-[(E)-tetracos-1-enoxy]propoxy]tetrahydropyran-2,4,5-triol CAS Name: 6-(hydroxymethyl)-3-[2-hydroxy-3-[(E)-tetracos-1-enoxy]propoxy]oxane-2,4,5-triol IUPAC Name: 6-(hydroxymethyl)-3-[2-hydroxy-3-[(E)-tetracos-1-enoxy]propoxy]oxane-2,4,5-triol Traditional Name: 3-[2-hydroxy-3-[(E)-tetracos-1-enoxy]propoxy]-6-methylol-tetrahydropyran-2,4,5-triol Formula: C33H64O8 MolecularWeight: 588.85646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H64O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-39-26-28(35)27-40-32-31(37)30(36)29(25-34)41-33(32)38/h23-24,28-38H,2-22,25-27H2,1H3/b24-23+