N-[3,3-bis(chloranyl)prop-2-enoxy]-1-[5-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-diethyl-phenoxy]pentoxy]propan-2-imine

Systemtic Name: N-[3,3-bis(chloranyl)prop-2-enoxy]-1-[5-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-diethyl-phenoxy]pentoxy]propan-2-imine Openeye Name: N-(3,3-dichloroallyloxy)-1-[5-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]pentoxy]propan-2-imine CAS Name: N-(3,3-dichloroprop-2-enoxy)-1-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]-2-propanimine IUPAC Name: N-(3,3-dichloroprop-2-enoxy)-1-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]propan-2-imine Traditional Name: (Z)-3,3-dichloroallyloxy-[2-[5-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]pentoxy]-1-methyl-ethylidene]amine Formula: C24H33Cl4NO4 MolecularWeight: 541.33512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OCCCCCOCC(=NOCC=C(Cl)Cl)C)CC)OCC=C(Cl)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1OCCCCCOC/C(=N\OCC=C(Cl)Cl)/C)CC)OCC=C(Cl)Cl

InChI

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