(1R,2S,5R)-5-(1-ethoxyethoxy)-5-(hydroxymethyl)-4-iodanyl-cyclopent-3-ene-1,2-diol

Systemtic Name: (1R,2S,5R)-5-(1-ethoxyethoxy)-5-(hydroxymethyl)-4-iodanyl-cyclopent-3-ene-1,2-diol Openeye Name: (1R,2S,5R)-5-(1-ethoxyethoxy)-5-(hydroxymethyl)-4-iodo-cyclopent-3-ene-1,2-diol CAS Name: (1R,2S,5R)-5-(1-ethoxyethoxy)-5-(hydroxymethyl)-4-iodocyclopent-3-ene-1,2-diol IUPAC Name: (1R,2S,5R)-5-(1-ethoxyethoxy)-5-(hydroxymethyl)-4-iodocyclopent-3-ene-1,2-diol Traditional Name: (1R,2S,5R)-5-(1-ethoxyethoxy)-4-iodo-5-methylol-cyclopent-3-ene-1,2-diol Formula: C10H17IO5 MolecularWeight: 344.14345

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1(C(C(C=C1I)O)O)CO

Isomeric SMILES

CCOC(C)O[C@@]1([C@@H]([C@H](C=C1I)O)O)CO

InChI

InChI=1S/C10H17IO5/c1-3-15-6(2)16-10(5-12)8(11)4-7(13)9(10)14/h4,6-7,9,12-14H,3,5H2,1-2H3/t6?,7-,9+,10-/m0/s1