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

Systemtic Name: 1-[6-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-diethyl-phenoxy]hexoxy]-N-[(2-methylpropan-2-yl)oxy]propan-2-imine Openeye Name: N-tert-butoxy-1-[6-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]hexoxy]propan-2-imine CAS Name: 1-[6-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]hexoxy]-N-[(2-methylpropan-2-yl)oxy]-2-propanimine IUPAC Name: 1-[6-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]hexoxy]-N-[(2-methylpropan-2-yl)oxy]propan-2-imine Traditional Name: (Z)-tert-butoxy-[2-[6-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]hexoxy]-1-methyl-ethylidene]amine Formula: C26H41Cl2NO4 MolecularWeight: 502.51404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41Cl2NO4/c1-7-21-17-23(31-16-13-24(27)28)18-22(8-2)25(21)32-15-12-10-9-11-14-30-19-20(3)29-33-26(4,5)6/h13,17-18H,7-12,14-16,19H2,1-6H3/b29-20-