(2S,3S,4R,5R,6R)-4,5-dimethoxy-2-methyl-6-propoxy-oxan-3-ol

Systemtic Name: (2S,3S,4R,5R,6R)-4,5-dimethoxy-2-methyl-6-propoxy-oxan-3-ol Openeye Name: (2S,3S,4R,5R,6R)-4,5-dimethoxy-2-methyl-6-propoxy-tetrahydropyran-3-ol CAS Name: (2S,3S,4R,5R,6R)-4,5-dimethoxy-2-methyl-6-propoxy-3-oxanol IUPAC Name: (2S,3S,4R,5R,6R)-4,5-dimethoxy-2-methyl-6-propoxyoxan-3-ol Traditional Name: (2S,3S,4R,5R,6R)-4,5-dimethoxy-2-methyl-6-propoxy-tetrahydropyran-3-ol Formula: C11H22O5 MolecularWeight: 234.28938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(C(C(O1)C)O)OC)OC

Isomeric SMILES

CCCO[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)OC)OC

InChI

InChI=1S/C11H22O5/c1-5-6-15-11-10(14-4)9(13-3)8(12)7(2)16-11/h7-12H,5-6H2,1-4H3/t7-,8-,9+,10+,11+/m0/s1