(1S,2S,3R,4R)-1-bromanyl-2,3,4-tris(methoxymethoxy)-5-methylidene-cyclohexane

Systemtic Name: (1S,2S,3R,4R)-1-bromanyl-2,3,4-tris(methoxymethoxy)-5-methylidene-cyclohexane Openeye Name: (1S,2S,3R,4R)-1-bromo-2,3,4-tris(methoxymethoxy)-5-methylene-cyclohexane CAS Name: (1S,2S,3R,4R)-1-bromo-2,3,4-tris(methoxymethoxy)-5-methylenecyclohexane IUPAC Name: (1S,2S,3R,4R)-1-bromo-2,3,4-tris(methoxymethoxy)-5-methylidenecyclohexane Traditional Name: (1S,2S,3R,4R)-1-bromo-2,3,4-tris(methoxymethoxy)-5-methylene-cyclohexane Formula: C13H23BrO6 MolecularWeight: 355.22212

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C(CC(=C)C(C1OCOC)OCOC)Br

Isomeric SMILES

COCO[C@@H]1[C@H](CC(=C)[C@H]([C@H]1OCOC)OCOC)Br

InChI

InChI=1S/C13H23BrO6/c1-9-5-10(14)12(19-7-16-3)13(20-8-17-4)11(9)18-6-15-2/h10-13H,1,5-8H2,2-4H3/t10-,11+,12+,13+/m0/s1