Basic information
- Standard SMILES
CC1(C)[C@H](C=C(Cl)Cl)[C@@H]1C(=O)OC(C#N)c1cccc(Oc2ccccc2)c1- InChIKey
KAATUXNTWXVJKI-IMBCPYESSA-N- Molecular formula
- C22H19Cl2NO3
- Average molar mass
- 416.3 g/mol
Names & identifiers
- Preferred name
- alpha-Cypermethrin 1-Epimeric Mixture
- IUPAC
- trans-[cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
Names & synonyms
alpha-Cypermethrin 1-Epimeric Mixture211504-93-7SCHEMBL5496219KAATUXNTWXVJKI-IMBCPYESSA-Nalpha-cyano-3-phenoxybenzyl cis-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylatecis-alpha-cyano-3-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate(cyano)(3-phenoxyphenyl)methyl cis-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate(cyano)(3-phenoxyphenyl)methyl cis-3-(2,2dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
Database identifiers
- PubChem CID
- 9801977
- Nikkaji
- J245.725C
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 643
Related reactions
8 records
Compound notes
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