6-[[(E)-docos-13-en-4-yl]oxymethyl]oxane-2,3,4,5-tetrol

Systemtic Name: 6-[[(E)-docos-13-en-4-yl]oxymethyl]oxane-2,3,4,5-tetrol Openeye Name: 6-[[(E)-1-propylnonadec-10-enoxy]methyl]tetrahydropyran-2,3,4,5-tetrol CAS Name: 6-[[(E)-docos-13-en-4-yl]oxymethyl]oxane-2,3,4,5-tetrol IUPAC Name: 6-[[(E)-docos-13-en-4-yl]oxymethyl]oxane-2,3,4,5-tetrol Traditional Name: 6-[[(E)-1-propylnonadec-10-enoxy]methyl]tetrahydropyran-2,3,4,5-tetrol Formula: C28H54O6 MolecularWeight: 486.72476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCC(CCC)OCC1C(C(C(C(O1)O)O)O)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCC(CCC)OCC1C(C(C(C(O1)O)O)O)O

InChI

InChI=1S/C28H54O6/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-23(20-4-2)33-22-24-25(29)26(30)27(31)28(32)34-24/h11-12,23-32H,3-10,13-22H2,1-2H3/b12-11+