1,1′-[1,3-Propanediylbis(oxy-3,1-propanediyl)] bis(2-methyl-2-propenoate)
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![1,1′-[1,3-Propanediylbis(oxy-3,1-propanediyl)] bis(2-methyl-2-propenoate) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cb60bc63f46840dfbf5bcb2015320ab3.png "1,1′-[1,3-Propanediylbis(oxy-3,1-propanediyl)] bis(2-methyl-2-propenoate)")
1,1′-[1,3-Propanediylbis(oxy-3,1-propanediyl)] bis(2-methyl-2-propenoate)
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CAS No:
68901-06-4
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Formula:
C17H28O6
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Chemical Name:
1,1′-[1,3-Propanediylbis(oxy-3,1-propanediyl)] bis(2-methyl-2-propenoate)
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Synonyms:
2-Propenoic acid,2-methyl-,1,1′-[1,3-propanediylbis(oxy-3,1-propanediyl)] ester;2-Propenoic acid,2-methyl-,1,3-propanediylbis(oxy-3,1-propanediyl) ester;1,1′-[1,3-Propanediylbis(oxy-3,1-propanediyl)] bis(2-methyl-2-propenoate)
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CAS No:
1,1′-[1,3-Propanediylbis(oxy-3,1-propanediyl)] bis(2-methyl-2-propenoate) Basic Attributes
328.4 g/mol
328.40
272-648-4
DTXSID2071819
1,1′-[1,3-Propanediylbis(oxy-3,1-propanediyl)] bis(2-methyl-2-propenoate) Use and Manufacturing
2-Propenoic acid, 2-methyl-, 1,1'-[1,3-propanediylbis(oxy-3,1-propanediyl)] ester: INACTIVE
Computed Properties
Molecular Weight:328.4
XLogP3:2.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:16
Exact Mass:328.18858861
Monoisotopic Mass:328.18858861
Topological Polar Surface Area:71.1
Heavy Atom Count:23
Complexity:353
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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