1,3-bis[4-[(Z)-N-oxidanyl-C-(trifluoromethyl)carbonimidoyl]phenoxy]propan-2-ol

Systemtic Name: 1,3-bis[4-[(Z)-N-oxidanyl-C-(trifluoromethyl)carbonimidoyl]phenoxy]propan-2-ol Openeye Name: 2,2,2-trifluoro-1-[4-[2-hydroxy-3-[4-[(Z)-N-hydroxy-C-(trifluoromethyl)carbonimidoyl]phenoxy]propoxy]phenyl]ethanone oxime CAS Name: 2,2,2-trifluoro-1-[4-[2-hydroxy-3-[4-[(1Z)-2,2,2-trifluoro-1-hydroxyiminoethyl]phenoxy]propoxy]phenyl]ethanone oxime IUPAC Name: 1,3-bis[4-[(Z)-N-hydroxy-C-(trifluoromethyl)carbonimidoyl]phenoxy]propan-2-ol Traditional Name: 2,2,2-trifluoro-1-[4-[2-hydroxy-3-[4-(2,2,2-trifluoroacetohydroximoyl)phenoxy]propoxy]phenyl]ethanone oxime Formula: C19H16F6N2O5 MolecularWeight: 466.331159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)C(F)(F)F)OCC(COC2=CC=C(C=C2)C(=NO)C(F)(F)F)O

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/C(F)(F)F)OCC(O)COC2=CC=C(C=C2)/C(=N/O)/C(F)(F)F

InChI

InChI=1S/C19H16F6N2O5/c20-18(21,22)16(26-29)11-1-5-14(6-2-11)31-9-13(28)10-32-15-7-3-12(4-8-15)17(27-30)19(23,24)25/h1-8,13,28-30H,9-10H2/b26-16-,27-17-