1-[4-[2-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]ethyl]phenyl]-N-butoxy-2,2,2-tris(fluoranyl)ethanimine

Systemtic Name: 1-[4-[2-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]ethyl]phenyl]-N-butoxy-2,2,2-tris(fluoranyl)ethanimine Openeye Name: N-butoxy-1-[4-[2-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]ethyl]phenyl]-2,2,2-trifluoro-ethanimine CAS Name: N-butoxy-1-[4-[2-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]ethyl]phenyl]-2,2,2-trifluoroethanimine IUPAC Name: N-butoxy-1-[4-[2-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]ethyl]phenyl]-2,2,2-trifluoroethanimine Traditional Name: (E)-butoxy-[1-[4-[2-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]ethyl]phenyl]-2,2,2-trifluoro-ethylidene]amine Formula: C23H22Cl4F3NO3 MolecularWeight: 559.23289

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=C(C1=CC=C(C=C1)CCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl)C(F)(F)F

Isomeric SMILES

CCCCO/N=C(\C1=CC=C(C=C1)CCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl)/C(F)(F)F

InChI

InChI=1S/C23H22Cl4F3NO3/c1-2-3-10-34-31-22(23(28,29)30)16-6-4-15(5-7-16)8-11-33-21-18(24)13-17(14-19(21)25)32-12-9-20(26)27/h4-7,9,13-14H,2-3,8,10-12H2,1H3/b31-22+