(3S,4S,5R,6R)-4,5,6-tris(methoxymethoxy)oct-1-en-7-yn-3-ol

Systemtic Name: (3S,4S,5R,6R)-4,5,6-tris(methoxymethoxy)oct-1-en-7-yn-3-ol Openeye Name: (3S,4S,5R,6R)-4,5,6-tris(methoxymethoxy)oct-1-en-7-yn-3-ol CAS Name: (3S,4S,5R,6R)-4,5,6-tris(methoxymethoxy)-3-oct-1-en-7-ynol IUPAC Name: (3S,4S,5R,6R)-4,5,6-tris(methoxymethoxy)oct-1-en-7-yn-3-ol Traditional Name: (3S,4S,5R,6R)-4,5,6-tris(methoxymethoxy)oct-1-en-7-yn-3-ol Formula: C14H24O7 MolecularWeight: 304.33616

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C#C)C(C(C(C=C)O)OCOC)OCOC

Isomeric SMILES

COCO[C@H](C#C)[C@H]([C@H]([C@H](C=C)O)OCOC)OCOC

InChI

InChI=1S/C14H24O7/c1-6-11(15)13(20-9-17-4)14(21-10-18-5)12(7-2)19-8-16-3/h2,6,11-15H,1,8-10H2,3-5H3/t11-,12+,13-,14+/m0/s1