5-(2,6-dichloro-4-(3,3-dichloro-2-propenyloxy)phenoxy)pentyloxyacetone O-(tert-butoxycarbonylmethyl)oxime
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Basic information
- Standard SMILES
CC(COCCCCCOc1c(Cl)cc(OCC=C(Cl)Cl)cc1Cl)=NOCC(=O)OC(C)(C)C- InChIKey
MYYVCVQBQJFOLG-UHFFFAOYSA-N- Molecular formula
- C23H31Cl4NO6
- Average molar mass
- 559.3 g/mol
Names & identifiers
- Preferred name
- 5-(2,6-dichloro-4-(3,3-dichloro-2-propenyloxy)phenoxy)pentyloxyacetone O-(tert-butoxycarbonylmethyl)oxime
- IUPAC
- tert-butyl 2-[1-[5-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]pentoxy]propan-2-ylideneamino]oxyacetate
Names & synonyms
SCHEMBL6548440MYYVCVQBQJFOLG-UHFFFAOYSA-N5-(2,6-dichloro-4-(3,3-dichloro-2-propenyloxy)phenoxy)pentyloxyacetone O-(tert-butoxycarbonylmethyl)oxime
Database identifiers
- PubChem CID
- 54098643
Properties
Computed structural propertiesFilling in
- XLogP
- 7
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 17
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 640
Related reactions
3 records
Compound notes
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