(2R,3R,4S)-2,3,4-tris(methoxymethoxy)hex-5-en-1-ol

Systemtic Name: (2R,3R,4S)-2,3,4-tris(methoxymethoxy)hex-5-en-1-ol Openeye Name: (2R,3R,4S)-2,3,4-tris(methoxymethoxy)hex-5-en-1-ol CAS Name: (2R,3R,4S)-2,3,4-tris(methoxymethoxy)-5-hexen-1-ol IUPAC Name: (2R,3R,4S)-2,3,4-tris(methoxymethoxy)hex-5-en-1-ol Traditional Name: (2R,3R,4S)-2,3,4-tris(methoxymethoxy)hex-5-en-1-ol Formula: C12H24O7 MolecularWeight: 280.31476

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CO)C(C(C=C)OCOC)OCOC

Isomeric SMILES

COCO[C@H](CO)[C@@H]([C@H](C=C)OCOC)OCOC

InChI

InChI=1S/C12H24O7/c1-5-10(17-7-14-2)12(19-9-16-4)11(6-13)18-8-15-3/h5,10-13H,1,6-9H2,2-4H3/t10-,11+,12+/m0/s1