1-[3-[3-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]propoxy]phenyl]-N-butan-2-yloxy-ethanimine

Systemtic Name: 1-[3-[3-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]propoxy]phenyl]-N-butan-2-yloxy-ethanimine Openeye Name: 1-[3-[3-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]propoxy]phenyl]-N-sec-butoxy-ethanimine CAS Name: N-butan-2-yloxy-1-[3-[3-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propoxy]phenyl]ethanimine IUPAC Name: N-butan-2-yloxy-1-[3-[3-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propoxy]phenyl]ethanimine Traditional Name: (Z)-1-[3-[3-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]propoxy]phenyl]ethylidene-sec-butoxy-amine Formula: C24H27Cl4NO4 MolecularWeight: 535.28748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)ON=C(C)C1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl

Isomeric SMILES

CCC(C)O/N=C(/C)\C1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl

InChI

InChI=1S/C24H27Cl4NO4/c1-4-16(2)33-29-17(3)18-7-5-8-19(13-18)30-10-6-11-32-24-21(25)14-20(15-22(24)26)31-12-9-23(27)28/h5,7-9,13-16H,4,6,10-12H2,1-3H3/b29-17-