(1R,2R)-2-ethoxy-1-(3-fluoranyl-4-oxidanyl-phenyl)butane-1,4-diol

Systemtic Name: (1R,2R)-2-ethoxy-1-(3-fluoranyl-4-oxidanyl-phenyl)butane-1,4-diol Openeye Name: (1R,2R)-2-ethoxy-1-(3-fluoro-4-hydroxy-phenyl)butane-1,4-diol CAS Name: (1R,2R)-2-ethoxy-1-(3-fluoro-4-hydroxyphenyl)butane-1,4-diol IUPAC Name: (1R,2R)-2-ethoxy-1-(3-fluoro-4-hydroxyphenyl)butane-1,4-diol Traditional Name: (1R,2R)-2-ethoxy-1-(3-fluoro-4-hydroxy-phenyl)butane-1,4-diol Formula: C12H17FO4 MolecularWeight: 244.259383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17FO4/c1-2-17-11(5-6-14)12(16)8-3-4-10(15)9(13)7-8/h3-4,7,11-12,14-16H,2,5-6H2,1H3/t11-,12-/m1/s1