(3S,4R,5S,6R)-3-methoxy-5-(methoxymethoxy)-2-methylidene-6-pentyl-oxan-4-ol

Systemtic Name: (3S,4R,5S,6R)-3-methoxy-5-(methoxymethoxy)-2-methylidene-6-pentyl-oxan-4-ol Openeye Name: (3S,4R,5S,6R)-3-methoxy-5-(methoxymethoxy)-2-methylene-6-pentyl-tetrahydropyran-4-ol CAS Name: (3S,4R,5S,6R)-3-methoxy-5-(methoxymethoxy)-2-methylene-6-pentyl-4-oxanol IUPAC Name: (3S,4R,5S,6R)-3-methoxy-5-(methoxymethoxy)-2-methylidene-6-pentyloxan-4-ol Traditional Name: (2R,3S,4R,5S)-2-amyl-5-methoxy-3-(methoxymethoxy)-6-methylene-tetrahydropyran-4-ol Formula: C14H26O5 MolecularWeight: 274.35324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(C(C(=C)O1)OC)O)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C14H26O5/c1-5-6-7-8-11-14(18-9-16-3)12(15)13(17-4)10(2)19-11/h11-15H,2,5-9H2,1,3-4H3/t11-,12+,13-,14-/m1/s1