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

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

CC(C(O)OCC(=C(CO)I)I)O

Isomeric SMILES

CC(C(O)OC/C(=C(\CO)/I)/I)O

InChI

InChI=1S/C7H12I2O4/c1-4(11)7(12)13-3-6(9)5(8)2-10/h4,7,10-12H,2-3H2,1H3/b6-5-