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

Systemtic Name: 1-[6-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethyl-6-methyl-phenoxy]hexoxy]-N-[(2-methylpropan-2-yl)oxy]propan-2-imine Openeye Name: N-tert-butoxy-1-[6-[4-(3,3-dichloroallyloxy)-2-ethyl-6-methyl-phenoxy]hexoxy]propan-2-imine CAS Name: 1-[6-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-6-methylphenoxy]hexoxy]-N-[(2-methylpropan-2-yl)oxy]-2-propanimine IUPAC Name: 1-[6-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-6-methylphenoxy]hexoxy]-N-[(2-methylpropan-2-yl)oxy]propan-2-imine Traditional Name: (Z)-tert-butoxy-[2-[6-[4-(3,3-dichloroallyloxy)-2-ethyl-6-methyl-phenoxy]hexoxy]-1-methyl-ethylidene]amine Formula: C25H39Cl2NO4 MolecularWeight: 488.48746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39Cl2NO4/c1-7-21-17-22(30-15-12-23(26)27)16-19(2)24(21)31-14-11-9-8-10-13-29-18-20(3)28-32-25(4,5)6/h12,16-17H,7-11,13-15,18H2,1-6H3/b28-20-