(1S,2S)-1-(5-iodanyl-2-oxidanyl-phenyl)-2-methyl-butane-1,4-diol

Systemtic Name: (1S,2S)-1-(5-iodanyl-2-oxidanyl-phenyl)-2-methyl-butane-1,4-diol Openeye Name: (1S,2S)-1-(2-hydroxy-5-iodo-phenyl)-2-methyl-butane-1,4-diol CAS Name: (1S,2S)-1-(2-hydroxy-5-iodophenyl)-2-methylbutane-1,4-diol IUPAC Name: (1S,2S)-1-(2-hydroxy-5-iodophenyl)-2-methylbutane-1,4-diol Traditional Name: (1S,2S)-1-(2-hydroxy-5-iodo-phenyl)-2-methyl-butane-1,4-diol Formula: C11H15IO3 MolecularWeight: 322.13947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15IO3/c1-7(4-5-13)11(15)9-6-8(12)2-3-10(9)14/h2-3,6-7,11,13-15H,4-5H2,1H3/t7-,11-/m0/s1