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

Systemtic Name: (NZ)-N-[1-[6-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-diethyl-phenoxy]hexoxy]propan-2-ylidene]hydroxylamine Openeye Name: 1-[6-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]hexoxy]propan-2-one oxime CAS Name: 1-[6-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]hexoxy]-2-propanone oxime IUPAC Name: (NZ)-N-[1-[6-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]hexoxy]propan-2-ylidene]hydroxylamine Traditional Name: 1-[6-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]hexoxy]propan-2-one oxime Formula: C22H33Cl2NO4 MolecularWeight: 446.40772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OCCCCCCOCC(=NO)C)CC)OCC=C(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H33Cl2NO4/c1-4-18-14-20(28-13-10-21(23)24)15-19(5-2)22(18)29-12-9-7-6-8-11-27-16-17(3)25-26/h10,14-15,26H,4-9,11-13,16H2,1-3H3/b25-17-