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

Systemtic Name: 2-[5-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]pentoxy]-N-[(2-methylpropan-2-yl)oxy]-1-phenyl-ethanimine Openeye Name: N-tert-butoxy-2-[5-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]pentoxy]-1-phenyl-ethanimine CAS Name: 2-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]-N-[(2-methylpropan-2-yl)oxy]-1-phenylethanimine IUPAC Name: 2-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]-N-[(2-methylpropan-2-yl)oxy]-1-phenylethanimine Traditional Name: (Z)-tert-butoxy-[2-[5-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]pentoxy]-1-phenyl-ethylidene]amine Formula: C26H31Cl4NO4 MolecularWeight: 563.34064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C(COCCCCCOC1=C(C=C(C=C1Cl)OCC=C(Cl)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)O/N=C(\COCCCCCOC1=C(C=C(C=C1Cl)OCC=C(Cl)Cl)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C26H31Cl4NO4/c1-26(2,3)35-31-23(19-10-6-4-7-11-19)18-32-13-8-5-9-14-34-25-21(27)16-20(17-22(25)28)33-15-12-24(29)30/h4,6-7,10-12,16-17H,5,8-9,13-15,18H2,1-3H3/b31-23+