1-[4-[6-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]hexoxy]phenyl]-N-ethoxy-ethanimine

Systemtic Name: 1-[4-[6-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]hexoxy]phenyl]-N-ethoxy-ethanimine Openeye Name: 1-[4-[6-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]hexoxy]phenyl]-N-ethoxy-ethanimine CAS Name: 1-[4-[6-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]hexoxy]phenyl]-N-ethoxyethanimine IUPAC Name: 1-[4-[6-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]hexoxy]phenyl]-N-ethoxyethanimine Traditional Name: (Z)-1-[4-[6-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]hexoxy]phenyl]ethylidene-ethoxy-amine Formula: C25H29Cl4NO4 MolecularWeight: 549.31406

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC=C(C=C1)OCCCCCCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl

Isomeric SMILES

CCO/N=C(/C)\C1=CC=C(C=C1)OCCCCCCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl

InChI

InChI=1S/C25H29Cl4NO4/c1-3-34-30-18(2)19-8-10-20(11-9-19)31-13-6-4-5-7-14-33-25-22(26)16-21(17-23(25)27)32-15-12-24(28)29/h8-12,16-17H,3-7,13-15H2,1-2H3/b30-18-