(1R,2R)-1-(5-iodanyl-2-oxidanyl-phenyl)-2-methoxy-butane-1,4-diol

Systemtic Name: (1R,2R)-1-(5-iodanyl-2-oxidanyl-phenyl)-2-methoxy-butane-1,4-diol Openeye Name: (1R,2R)-1-(2-hydroxy-5-iodo-phenyl)-2-methoxy-butane-1,4-diol CAS Name: (1R,2R)-1-(2-hydroxy-5-iodophenyl)-2-methoxybutane-1,4-diol IUPAC Name: (1R,2R)-1-(2-hydroxy-5-iodophenyl)-2-methoxybutane-1,4-diol Traditional Name: (1R,2R)-1-(2-hydroxy-5-iodo-phenyl)-2-methoxy-butane-1,4-diol Formula: C11H15IO4 MolecularWeight: 338.13887

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCO)C(C1=C(C=CC(=C1)I)O)O

Isomeric SMILES

CO[C@H](CCO)[C@@H](C1=C(C=CC(=C1)I)O)O

InChI

InChI=1S/C11H15IO4/c1-16-10(4-5-13)11(15)8-6-7(12)2-3-9(8)14/h2-3,6,10-11,13-15H,4-5H2,1H3/t10-,11-/m1/s1