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

Systemtic Name: 3-[3-[(E)-dodec-1-enoxy]-2-oxidanyl-propoxy]-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: 3-[3-[(E)-dodec-1-enoxy]-2-hydroxy-propoxy]-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 3-[3-[(E)-dodec-1-enoxy]-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: 3-[3-[(E)-dodec-1-enoxy]-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: 3-[3-[(E)-dodec-1-enoxy]-2-hydroxy-propoxy]-6-methylol-tetrahydropyran-2,4,5-triol Formula: C21H40O8 MolecularWeight: 420.5375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H40O8/c1-2-3-4-5-6-7-8-9-10-11-12-27-14-16(23)15-28-20-19(25)18(24)17(13-22)29-21(20)26/h11-12,16-26H,2-10,13-15H2,1H3/b12-11+