(-)-cis-Phenothrin
Basic information
- CAS
51134-88-4- Standard SMILES
CC(C)=C[C@@H]1[C@H](C(=O)OCc2cccc(Oc3ccccc3)c2)C1(C)C- InChIKey
SBNFWQZLDJGRLK-NHCUHLMSSA-N- Molecular formula
- C23H26O3
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.18819469
Names & identifiers
- Preferred name
- (-)-cis-Phenothrin
- IUPAC
- trans-(3-phenoxyphenyl)methyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Names & synonyms
(-)-cis-Phenothrin(-)-cis-Fenothrin51134-88-43-Phenoxybenzyl (-)-cis-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylatecis-(-)-(3-Phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylateCyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (-)-cis-DTXSID50199155RefChem:203745DTXCID80121646(3-PHENOXYPHENYL)METHYL (1S,3R)-2,2-DIMETHYL-3-(2-METHYLPROP-1-EN-1-YL)CYCLOPROPANE-1-CARBOXYLATENS00066956Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (3-phenoxyphenyl)methyl ester, (1S,3R)-
Database identifiers
- CAS
51134-88-4- PubChem CID
- 39928
- DTXSID
DTXSID50199155- Nikkaji
- J1.221.973C
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 512
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Compound notes
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