[2-[4-Methyl-2-(2-methyl-1-oxopropoxy)phenyl]-2-oxiranyl]methyl 2-methylbutanoate
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![[2-[4-Methyl-2-(2-methyl-1-oxopropoxy)phenyl]-2-oxiranyl]methyl 2-methylbutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/afda63ec656d4f2e91a876107ada30f8.png "[2-[4-Methyl-2-(2-methyl-1-oxopropoxy)phenyl]-2-oxiranyl]methyl 2-methylbutanoate")
[2-[4-Methyl-2-(2-methyl-1-oxopropoxy)phenyl]-2-oxiranyl]methyl 2-methylbutanoate
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CAS No:
22518-07-6
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Formula:
C19H26O5
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Chemical Name:
[2-[4-Methyl-2-(2-methyl-1-oxopropoxy)phenyl]-2-oxiranyl]methyl 2-methylbutanoate
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Synonyms:
Butanoic acid,2-methyl-,[2-[4-methyl-2-(2-methyl-1-oxopropoxy)phenyl]-2-oxiranyl]methyl ester;Butyric acid,2-methyl-,2,3-epoxy-2-(2-hydroxy-p-tolyl)propyl ester isobutyrate;Butanoic acid,2-methyl-,[2-[4-methyl-2-(2-methyl-1-oxopropoxy)phenyl]oxiranyl]methyl ester;[2-[4-Methyl-2-(2-methyl-1-oxopropoxy)phenyl]-2-oxiranyl]methyl 2-methylbutanoate
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CAS No:
Description
3-(2-Methylpropanoyloxy)-8-(2-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene is a member of phenols and a benzoate ester.
[2-[4-Methyl-2-(2-methyl-1-oxopropoxy)phenyl]-2-oxiranyl]methyl 2-methylbutanoate Basic Attributes
334.4 g/mol
334.41
604987
Computed Properties
Molecular Weight:334.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:334.17802393
Monoisotopic Mass:334.17802393
Topological Polar Surface Area:65.1
Heavy Atom Count:24
Complexity:461
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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