(1R,2R)-1-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2-ethoxy-butane-1,4-diol

Systemtic Name: (1R,2R)-1-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2-ethoxy-butane-1,4-diol Openeye Name: (1R,2R)-1-(3,5-dibromo-2-hydroxy-phenyl)-2-ethoxy-butane-1,4-diol CAS Name: (1R,2R)-1-(3,5-dibromo-2-hydroxyphenyl)-2-ethoxybutane-1,4-diol IUPAC Name: (1R,2R)-1-(3,5-dibromo-2-hydroxyphenyl)-2-ethoxybutane-1,4-diol Traditional Name: (1R,2R)-1-(3,5-dibromo-2-hydroxy-phenyl)-2-ethoxy-butane-1,4-diol Formula: C12H16Br2O4 MolecularWeight: 384.06104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCO)C(C1=CC(=CC(=C1O)Br)Br)O

Isomeric SMILES

CCO[C@H](CCO)[C@@H](C1=CC(=CC(=C1O)Br)Br)O

InChI

InChI=1S/C12H16Br2O4/c1-2-18-10(3-4-15)12(17)8-5-7(13)6-9(14)11(8)16/h5-6,10,12,15-17H,2-4H2,1H3/t10-,12-/m1/s1