prop-2-enyl 2-[1-(1-oxo-1-prop-2-enoxypropan-2-yl)oxyethoxy]propanoate
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![prop-2-enyl 2-[1-(1-oxo-1-prop-2-enoxypropan-2-yl)oxyethoxy]propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9dc0d4d53683419199e29bdc668b957f.png "prop-2-enyl 2-[1-(1-oxo-1-prop-2-enoxypropan-2-yl)oxyethoxy]propanoate")
prop-2-enyl 2-[1-(1-oxo-1-prop-2-enoxypropan-2-yl)oxyethoxy]propanoate
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CAS No:
81728-58-7
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Formula:
C14H22O6
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Chemical Name:
prop-2-enyl 2-[1-(1-oxo-1-prop-2-enoxypropan-2-yl)oxyethoxy]propanoate
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Synonyms:
81728-58-7;NSC83172;diprop-2-en-1-yl 2,2'-[ethane-1,1-diylbis(oxy)]dipropanoate;NCIOpen2_004700;DTXSID601002156;NSC-83172
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CAS No:
prop-2-enyl 2-[1-(1-oxo-1-prop-2-enoxypropan-2-yl)oxyethoxy]propanoate Basic Attributes
286.32 g/mol
286.14163842 g/mol
83172
Computed Properties
Molecular Weight:286.32
XLogP3:2.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:286.14163842
Monoisotopic Mass:286.14163842
Topological Polar Surface Area:71.1
Heavy Atom Count:20
Complexity:307
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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