(1S,2S)-1-(5-bromanyl-2-oxidanyl-phenyl)-2-phenoxy-butane-1,4-diol

Systemtic Name: (1S,2S)-1-(5-bromanyl-2-oxidanyl-phenyl)-2-phenoxy-butane-1,4-diol Openeye Name: (1S,2S)-1-(5-bromo-2-hydroxy-phenyl)-2-phenoxy-butane-1,4-diol CAS Name: (1S,2S)-1-(5-bromo-2-hydroxyphenyl)-2-phenoxybutane-1,4-diol IUPAC Name: (1S,2S)-1-(5-bromo-2-hydroxyphenyl)-2-phenoxybutane-1,4-diol Traditional Name: (1S,2S)-1-(5-bromo-2-hydroxy-phenyl)-2-phenoxy-butane-1,4-diol Formula: C16H17BrO4 MolecularWeight: 353.20778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrO4/c17-11-6-7-14(19)13(10-11)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