1-[4-[[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]methyl]phenyl]-2,2,2-tris(fluoranyl)-N-[(2-methylpropan-2-yl)oxy]ethanimine

Systemtic Name: 1-[4-[[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]methyl]phenyl]-2,2,2-tris(fluoranyl)-N-[(2-methylpropan-2-yl)oxy]ethanimine Openeye Name: N-tert-butoxy-1-[4-[[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]methyl]phenyl]-2,2,2-trifluoro-ethanimine CAS Name: 1-[4-[[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]methyl]phenyl]-2,2,2-trifluoro-N-[(2-methylpropan-2-yl)oxy]ethanimine IUPAC Name: 1-[4-[[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]methyl]phenyl]-2,2,2-trifluoro-N-[(2-methylpropan-2-yl)oxy]ethanimine Traditional Name: (E)-tert-butoxy-[1-[4-[[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]methyl]phenyl]-2,2,2-trifluoro-ethylidene]amine Formula: C22H20Cl4F3NO3 MolecularWeight: 545.20631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C(C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl)C(F)(F)F

Isomeric SMILES

CC(C)(C)O/N=C(\C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl)/C(F)(F)F

InChI

InChI=1S/C22H20Cl4F3NO3/c1-21(2,3)33-30-20(22(27,28)29)14-6-4-13(5-7-14)12-32-19-16(23)10-15(11-17(19)24)31-9-8-18(25)26/h4-8,10-11H,9,12H2,1-3H3/b30-20+