(2S,3R,5R,6R)-2-methyl-6-[(2R)-oct-7-en-2-yl]oxy-oxane-3,5-diol

Systemtic Name: (2S,3R,5R,6R)-2-methyl-6-[(2R)-oct-7-en-2-yl]oxy-oxane-3,5-diol Openeye Name: (2S,3R,5R,6R)-2-methyl-6-[(1R)-1-methylhept-6-enoxy]tetrahydropyran-3,5-diol CAS Name: (2S,3R,5R,6R)-2-methyl-6-[(2R)-oct-7-en-2-yl]oxyoxane-3,5-diol IUPAC Name: (2S,3R,5R,6R)-2-methyl-6-[(2R)-oct-7-en-2-yl]oxyoxane-3,5-diol Traditional Name: (2S,3R,5R,6R)-2-methyl-6-[(1R)-1-methylhept-6-enoxy]tetrahydropyran-3,5-diol Formula: C14H26O4 MolecularWeight: 258.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C(O1)OC(C)CCCCC=C)O)O

Isomeric SMILES

C[C@H]1[C@@H](C[C@H]([C@@H](O1)O[C@H](C)CCCCC=C)O)O

InChI

InChI=1S/C14H26O4/c1-4-5-6-7-8-10(2)17-14-13(16)9-12(15)11(3)18-14/h4,10-16H,1,5-9H2,2-3H3/t10-,11+,12-,13-,14-/m1/s1