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

Systemtic Name: (2S,3R,4R,5S)-2-methoxy-4,5-bis(methoxymethoxy)-6-methylidene-oxan-3-ol Openeye Name: (2S,3R,4R,5S)-2-methoxy-4,5-bis(methoxymethoxy)-6-methylene-tetrahydropyran-3-ol CAS Name: (2S,3R,4R,5S)-2-methoxy-4,5-bis(methoxymethoxy)-6-methylene-3-oxanol IUPAC Name: (2S,3R,4R,5S)-2-methoxy-4,5-bis(methoxymethoxy)-6-methylideneoxan-3-ol Traditional Name: (2S,3R,4R,5S)-2-methoxy-4,5-bis(methoxymethoxy)-6-methylene-tetrahydropyran-3-ol Formula: C11H20O7 MolecularWeight: 264.2723

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C(C(OC(=C)C1OCOC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C11H20O7/c1-7-9(16-5-13-2)10(17-6-14-3)8(12)11(15-4)18-7/h8-12H,1,5-6H2,2-4H3/t8-,9-,10-,11+/m1/s1