(3S,4R,5R,6S)-6-ethenyl-3,4,5-tris(methoxymethoxy)oxan-2-ol

Systemtic Name: (3S,4R,5R,6S)-6-ethenyl-3,4,5-tris(methoxymethoxy)oxan-2-ol Openeye Name: (3S,4R,5R,6S)-3,4,5-tris(methoxymethoxy)-6-vinyl-tetrahydropyran-2-ol CAS Name: (3S,4R,5R,6S)-6-ethenyl-3,4,5-tris(methoxymethoxy)-2-oxanol IUPAC Name: (3S,4R,5R,6S)-6-ethenyl-3,4,5-tris(methoxymethoxy)oxan-2-ol Traditional Name: (3S,4R,5R,6S)-3,4,5-tris(methoxymethoxy)-6-vinyl-tetrahydropyran-2-ol Formula: C13H24O8 MolecularWeight: 308.32486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24O8/c1-5-9-10(18-6-15-2)11(19-7-16-3)12(13(14)21-9)20-8-17-4/h5,9-14H,1,6-8H2,2-4H3/t9-,10+,11+,12-,13?/m0/s1