N-[3,3-bis(chloranyl)prop-2-enoxy]-1-[6-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethyl-6-methyl-phenoxy]hexoxy]propan-2-imine

Systemtic Name: N-[3,3-bis(chloranyl)prop-2-enoxy]-1-[6-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethyl-6-methyl-phenoxy]hexoxy]propan-2-imine Openeye Name: N-(3,3-dichloroallyloxy)-1-[6-[4-(3,3-dichloroallyloxy)-2-ethyl-6-methyl-phenoxy]hexoxy]propan-2-imine CAS Name: N-(3,3-dichloroprop-2-enoxy)-1-[6-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-6-methylphenoxy]hexoxy]-2-propanimine IUPAC Name: N-(3,3-dichloroprop-2-enoxy)-1-[6-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-6-methylphenoxy]hexoxy]propan-2-imine Traditional Name: (Z)-3,3-dichloroallyloxy-[2-[6-[4-(3,3-dichloroallyloxy)-2-ethyl-6-methyl-phenoxy]hexoxy]-1-methyl-ethylidene]amine Formula: C24H33Cl4NO4 MolecularWeight: 541.33512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)OCC=C(Cl)Cl)C)OCCCCCCOCC(=NOCC=C(Cl)Cl)C

Isomeric SMILES

CCC1=C(C(=CC(=C1)OCC=C(Cl)Cl)C)OCCCCCCOC/C(=N\OCC=C(Cl)Cl)/C

InChI

InChI=1S/C24H33Cl4NO4/c1-4-20-16-21(31-13-9-22(25)26)15-18(2)24(20)32-12-8-6-5-7-11-30-17-19(3)29-33-14-10-23(27)28/h9-10,15-16H,4-8,11-14,17H2,1-3H3/b29-19-