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

Systemtic Name: (1S,4R,5S,6R)-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-ol Openeye Name: (1S,4R,5S,6R)-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-ol CAS Name: (1S,4R,5S,6R)-4,5,6-tris(methoxymethoxy)-1-cyclohex-2-enol IUPAC Name: (1S,4R,5S,6R)-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-ol Traditional Name: (1S,4R,5S,6R)-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-ol Formula: C12H22O7 MolecularWeight: 278.29888

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C=CC(C(C1OCOC)OCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C12H22O7/c1-14-6-17-10-5-4-9(13)11(18-7-15-2)12(10)19-8-16-3/h4-5,9-13H,6-8H2,1-3H3/t9-,10+,11+,12-/m0/s1