(E,3R,4R,5S)-5-azido-6-phenoxy-1-phenyl-hex-1-ene-3,4-diol

Systemtic Name: (E,3R,4R,5S)-5-azido-6-phenoxy-1-phenyl-hex-1-ene-3,4-diol Openeye Name: (E,3R,4R,5S)-5-azido-6-phenoxy-1-phenyl-hex-1-ene-3,4-diol CAS Name: (E,3R,4R,5S)-5-azido-6-phenoxy-1-phenyl-1-hexene-3,4-diol IUPAC Name: (E,3R,4R,5S)-5-azido-6-phenoxy-1-phenylhex-1-ene-3,4-diol Traditional Name: (E,3R,4R,5S)-5-azido-6-phenoxy-1-phenyl-hex-1-ene-3,4-diol Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(C(COC2=CC=CC=C2)N=[N+]=[N-])O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H]([C@@H]([C@H](COC2=CC=CC=C2)N=[N+]=[N-])O)O

InChI

InChI=1S/C18H19N3O3/c19-21-20-16(13-24-15-9-5-2-6-10-15)18(23)17(22)12-11-14-7-3-1-4-8-14/h1-12,16-18,22-23H,13H2/b12-11+/t16-,17+,18+/m0/s1