4-(2,6-Dichloro-4-(3,3-dichloro-2-propenyloxy)phenoxy)butyloxyacetaldehyde

HCID 53826908

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Basic information

Standard SMILES: O=CCOCCCCOc1c(Cl)cc(OCC=C(Cl)Cl)cc1Cl
InChIKey: FZSKCMBHXGSJIM-UHFFFAOYSA-N
Molecular formula: C15H16Cl4O4
Average molar mass: 402.1 g/mol
Monoisotopic mass: 399.98027

Names & identifiers

Preferred name: 4-(2,6-Dichloro-4-(3,3-dichloro-2-propenyloxy)phenoxy)butyloxyacetaldehyde
IUPAC: 2-[4-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]butoxy]acetaldehyde

Names & synonyms

SCHEMBL6547846FZSKCMBHXGSJIM-UHFFFAOYSA-N4-(2,6-dichloro-4-(3,3-dichloro-2-propenyloxy)phenoxy)butyloxyacetaldehyde4-(2,6-dichloro-4-(3,3-dichloro-2-propenyl-oxy)phenoxy)butyloxyacetaldehyde4-(2,6-dichloro-4-(3,3-dichloro-2-propenyloxy)phenoxy)-butyloxyacetaldehyde