N-[3,3-bis(chloranyl)prop-2-enoxy]-1-[6-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-diethyl-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]-2,6-diethyl-phenoxy]hexoxy]propan-2-imine Openeye Name: N-(3,3-dichloroallyloxy)-1-[6-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]hexoxy]propan-2-imine CAS Name: N-(3,3-dichloroprop-2-enoxy)-1-[6-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]hexoxy]-2-propanimine IUPAC Name: N-(3,3-dichloroprop-2-enoxy)-1-[6-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]hexoxy]propan-2-imine Traditional Name: (Z)-3,3-dichloroallyloxy-[2-[6-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]hexoxy]-1-methyl-ethylidene]amine Formula: C25H35Cl4NO4 MolecularWeight: 555.3617

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OCCCCCCOCC(=NOCC=C(Cl)Cl)C)CC)OCC=C(Cl)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1OCCCCCCOC/C(=N\OCC=C(Cl)Cl)/C)CC)OCC=C(Cl)Cl

InChI

InChI=1S/C25H35Cl4NO4/c1-4-20-16-22(32-14-10-23(26)27)17-21(5-2)25(20)33-13-9-7-6-8-12-31-18-19(3)30-34-15-11-24(28)29/h10-11,16-17H,4-9,12-15,18H2,1-3H3/b30-19-