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

Systemtic Name: 1-[5-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-diethyl-phenoxy]pentoxy]-N-[(2-methylpropan-2-yl)oxy]propan-2-imine Openeye Name: N-tert-butoxy-1-[5-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]pentoxy]propan-2-imine CAS Name: 1-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]-N-[(2-methylpropan-2-yl)oxy]-2-propanimine IUPAC Name: 1-[5-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]pentoxy]-N-[(2-methylpropan-2-yl)oxy]propan-2-imine Traditional Name: (Z)-tert-butoxy-[2-[5-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]pentoxy]-1-methyl-ethylidene]amine Formula: C25H39Cl2NO4 MolecularWeight: 488.48746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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