(1S,2S)-1-(3-fluoranyl-4-oxidanyl-phenyl)-2-phenoxy-butane-1,4-diol

Systemtic Name: (1S,2S)-1-(3-fluoranyl-4-oxidanyl-phenyl)-2-phenoxy-butane-1,4-diol Openeye Name: (1S,2S)-1-(3-fluoro-4-hydroxy-phenyl)-2-phenoxy-butane-1,4-diol CAS Name: (1S,2S)-1-(3-fluoro-4-hydroxyphenyl)-2-phenoxybutane-1,4-diol IUPAC Name: (1S,2S)-1-(3-fluoro-4-hydroxyphenyl)-2-phenoxybutane-1,4-diol Traditional Name: (1S,2S)-1-(3-fluoro-4-hydroxy-phenyl)-2-phenoxy-butane-1,4-diol Formula: C16H17FO4 MolecularWeight: 292.302183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCO)C(C2=CC(=C(C=C2)O)F)O

Isomeric SMILES

C1=CC=C(C=C1)O[C@@H](CCO)[C@H](C2=CC(=C(C=C2)O)F)O

InChI

InChI=1S/C16H17FO4/c17-13-10-11(6-7-14(13)19)16(20)15(8-9-18)21-12-4-2-1-3-5-12/h1-7,10,15-16,18-20H,8-9H2/t15-,16-/m0/s1