3-[(E)-2,3-bis(iodanyl)-4-oxidanyl-but-2-enoxy]propane-1,2-diol

Systemtic Name: 3-[(E)-2,3-bis(iodanyl)-4-oxidanyl-but-2-enoxy]propane-1,2-diol Openeye Name: 3-[(E)-4-hydroxy-2,3-diiodo-but-2-enoxy]propane-1,2-diol CAS Name: 3-[(E)-4-hydroxy-2,3-diiodobut-2-enoxy]propane-1,2-diol IUPAC Name: 3-[(E)-4-hydroxy-2,3-diiodobut-2-enoxy]propane-1,2-diol Traditional Name: 3-[(E)-4-hydroxy-2,3-diiodo-but-2-enoxy]propane-1,2-diol Formula: C7H12I2O4 MolecularWeight: 413.97672

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Descriptors Computed from Structure

Canonical SMILES:

C(C(COCC(=C(CO)I)I)O)O

Isomeric SMILES

C(C(COC/C(=C(/CO)\I)/I)O)O

InChI

InChI=1S/C7H12I2O4/c8-6(2-11)7(9)4-13-3-5(12)1-10/h5,10-12H,1-4H2/b7-6+