(NZ)-N-[1-[5-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethyl-6-methyl-phenoxy]pentoxy]propan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[5-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethyl-6-methyl-phenoxy]pentoxy]propan-2-ylidene]hydroxylamine Openeye Name: 1-[5-[4-(3,3-dichloroallyloxy)-2-ethyl-6-methyl-phenoxy]pentoxy]propan-2-one oxime CAS Name: 1-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-6-methylphenoxy]pentoxy]-2-propanone oxime IUPAC Name: (NZ)-N-[1-[5-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-6-methylphenoxy]pentoxy]propan-2-ylidene]hydroxylamine Traditional Name: 1-[5-[4-(3,3-dichloroallyloxy)-2-ethyl-6-methyl-phenoxy]pentoxy]propan-2-one oxime Formula: C20H29Cl2NO4 MolecularWeight: 418.35456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29Cl2NO4/c1-4-17-13-18(26-11-8-19(21)22)12-15(2)20(17)27-10-7-5-6-9-25-14-16(3)23-24/h8,12-13,24H,4-7,9-11,14H2,1-3H3/b23-16-