[3-(pentoxymethyl)phenyl]methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
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![[3-(pentoxymethyl)phenyl]methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a0226fa7664049f98deda847528d0819.png "[3-(pentoxymethyl)phenyl]methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate")
[3-(pentoxymethyl)phenyl]methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
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CAS No:
128347-56-8
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Formula:
C23H34O3
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Chemical Name:
[3-(pentoxymethyl)phenyl]methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
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Synonyms:
128347-56-8;DTXSID50926105;Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-((pentyloxy)methyl)phenyl)methyl ester, (1R-trans)-;(1R)-2beta-(2-Methyl-1-propenyl)-3,3-dimethylcyclopropane-1alpha-carboxylic acid 3-(pentoxymethyl)benzyl ester;{3-[(Pentyloxy)methyl]phenyl}methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate
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CAS No:
[3-(pentoxymethyl)phenyl]methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Basic Attributes
358.5 g/mol
358.25079494 g/mol
Computed Properties
Molecular Weight:358.5
XLogP3:6.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:358.25079494
Monoisotopic Mass:358.25079494
Topological Polar Surface Area:35.5
Heavy Atom Count:26
Complexity:476
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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