(1S,4R,5R,6R)-2-bromanyl-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-ol

Systemtic Name: (1S,4R,5R,6R)-2-bromanyl-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-ol Openeye Name: (1S,4R,5R,6R)-2-bromo-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-ol CAS Name: (1S,4R,5R,6R)-2-bromo-4,5,6-tris(methoxymethoxy)-1-cyclohex-2-enol IUPAC Name: (1S,4R,5R,6R)-2-bromo-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-ol Traditional Name: (1S,4R,5R,6R)-2-bromo-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-ol Formula: C12H21BrO7 MolecularWeight: 357.19494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21BrO7/c1-15-5-18-9-4-8(13)10(14)12(20-7-17-3)11(9)19-6-16-2/h4,9-12,14H,5-7H2,1-3H3/t9-,10-,11-,12-/m1/s1