(NZ)-N-[1-[6-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethyl-6-methyl-phenoxy]hexoxy]propan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[6-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethyl-6-methyl-phenoxy]hexoxy]propan-2-ylidene]hydroxylamine Openeye Name: 1-[6-[4-(3,3-dichloroallyloxy)-2-ethyl-6-methyl-phenoxy]hexoxy]propan-2-one oxime CAS Name: 1-[6-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-6-methylphenoxy]hexoxy]-2-propanone oxime IUPAC Name: (NZ)-N-[1-[6-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-6-methylphenoxy]hexoxy]propan-2-ylidene]hydroxylamine Traditional Name: 1-[6-[4-(3,3-dichloroallyloxy)-2-ethyl-6-methyl-phenoxy]hexoxy]propan-2-one oxime Formula: C21H31Cl2NO4 MolecularWeight: 432.38114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)OCC=C(Cl)Cl)C)OCCCCCCOCC(=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C21H31Cl2NO4/c1-4-18-14-19(27-12-9-20(22)23)13-16(2)21(18)28-11-8-6-5-7-10-26-15-17(3)24-25/h9,13-14,25H,4-8,10-12,15H2,1-3H3/b24-17-