[(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(2S)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate
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![[(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(2S)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ee781e0fd4af4eaa8800472a4734404b.png "[(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(2S)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate")
[(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(2S)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate
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CAS No:
108147-02-0
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Formula:
C24H25NO4
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Chemical Name:
[(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(2S)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate
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Synonyms:
1R-cis-alpha-S-Cyphenothrin;108147-02-0;DTXSID40148435;Cyclopropanecarboxylic acid, 3-(3,3-dimethyloxiranyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1alpha(S*),3alpha(R*)))-
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CAS No:
[(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(2S)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate Basic Attributes
391.5 g/mol
391.17835828 g/mol
DTXSID40148435
Computed Properties
Molecular Weight:391.5
XLogP3:4.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:391.17835828
Monoisotopic Mass:391.17835828
Topological Polar Surface Area:71.8
Heavy Atom Count:29
Complexity:672
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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