(3R,4S,5R)-3,4,5-tris(methoxymethoxy)oxan-2-ol

Systemtic Name: (3R,4S,5R)-3,4,5-tris(methoxymethoxy)oxan-2-ol Openeye Name: (3R,4S,5R)-3,4,5-tris(methoxymethoxy)tetrahydropyran-2-ol CAS Name: (3R,4S,5R)-3,4,5-tris(methoxymethoxy)-2-oxanol IUPAC Name: (3R,4S,5R)-3,4,5-tris(methoxymethoxy)oxan-2-ol Traditional Name: (3R,4S,5R)-3,4,5-tris(methoxymethoxy)tetrahydropyran-2-ol Formula: C11H22O8 MolecularWeight: 282.28758

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1COC(C(C1OCOC)OCOC)O

Isomeric SMILES

COCO[C@@H]1COC([C@@H]([C@H]1OCOC)OCOC)O

InChI

InChI=1S/C11H22O8/c1-13-5-17-8-4-16-11(12)10(19-7-15-3)9(8)18-6-14-2/h8-12H,4-7H2,1-3H3/t8-,9+,10-,11?/m1/s1