(1R,2R)-1-(5-bromanyl-2-oxidanyl-phenyl)-2-ethoxy-butane-1,4-diol

Systemtic Name: (1R,2R)-1-(5-bromanyl-2-oxidanyl-phenyl)-2-ethoxy-butane-1,4-diol Openeye Name: (1R,2R)-1-(5-bromo-2-hydroxy-phenyl)-2-ethoxy-butane-1,4-diol CAS Name: (1R,2R)-1-(5-bromo-2-hydroxyphenyl)-2-ethoxybutane-1,4-diol IUPAC Name: (1R,2R)-1-(5-bromo-2-hydroxyphenyl)-2-ethoxybutane-1,4-diol Traditional Name: (1R,2R)-1-(5-bromo-2-hydroxy-phenyl)-2-ethoxy-butane-1,4-diol Formula: C12H17BrO4 MolecularWeight: 305.16498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCO)C(C1=C(C=CC(=C1)Br)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrO4/c1-2-17-11(5-6-14)12(16)9-7-8(13)3-4-10(9)15/h3-4,7,11-12,14-16H,2,5-6H2,1H3/t11-,12-/m1/s1