1-[5-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethyl-6-methyl-phenoxy]pentoxy]-N-[(2-methylpropan-2-yl)oxy]propan-2-imine

Systemtic Name: 1-[5-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethyl-6-methyl-phenoxy]pentoxy]-N-[(2-methylpropan-2-yl)oxy]propan-2-imine Openeye Name: N-tert-butoxy-1-[5-[4-(3,3-dichloroallyloxy)-2-ethyl-6-methyl-phenoxy]pentoxy]propan-2-imine CAS Name: 1-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-6-methylphenoxy]pentoxy]-N-[(2-methylpropan-2-yl)oxy]-2-propanimine IUPAC Name: 1-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-6-methylphenoxy]pentoxy]-N-[(2-methylpropan-2-yl)oxy]propan-2-imine Traditional Name: (Z)-tert-butoxy-[2-[5-[4-(3,3-dichloroallyloxy)-2-ethyl-6-methyl-phenoxy]pentoxy]-1-methyl-ethylidene]amine Formula: C24H37Cl2NO4 MolecularWeight: 474.46088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)OCC=C(Cl)Cl)C)OCCCCCOCC(=NOC(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H37Cl2NO4/c1-7-20-16-21(29-14-11-22(25)26)15-18(2)23(20)30-13-10-8-9-12-28-17-19(3)27-31-24(4,5)6/h11,15-16H,7-10,12-14,17H2,1-6H3/b27-19-