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

Systemtic Name: (1R)-1-(5-iodanyl-2-oxidanyl-phenyl)-2,2-dimethyl-butane-1,4-diol Openeye Name: (1R)-1-(2-hydroxy-5-iodo-phenyl)-2,2-dimethyl-butane-1,4-diol CAS Name: (1R)-1-(2-hydroxy-5-iodophenyl)-2,2-dimethylbutane-1,4-diol IUPAC Name: (1R)-1-(2-hydroxy-5-iodophenyl)-2,2-dimethylbutane-1,4-diol Traditional Name: (1R)-1-(2-hydroxy-5-iodo-phenyl)-2,2-dimethyl-butane-1,4-diol Formula: C12H17IO3 MolecularWeight: 336.16605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17IO3/c1-12(2,5-6-14)11(16)9-7-8(13)3-4-10(9)15/h3-4,7,11,14-16H,5-6H2,1-2H3/t11-/m0/s1