1,1′,1′′-[1,2,3-Propanetriyltris[oxy(1-methyl-2,1-ethanediyl)]] tri-2-propenoate
-
![1,1′,1′′-[1,2,3-Propanetriyltris[oxy(1-methyl-2,1-ethanediyl)]] tri-2-propenoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7294508732fe48058057df828a310a35.png "1,1′,1′′-[1,2,3-Propanetriyltris[oxy(1-methyl-2,1-ethanediyl)]] tri-2-propenoate")
1,1′,1′′-[1,2,3-Propanetriyltris[oxy(1-methyl-2,1-ethanediyl)]] tri-2-propenoate
structure -
-
CAS No:
94160-26-6
-
Formula:
C21H32O9
-
Chemical Name:
1,1′,1′′-[1,2,3-Propanetriyltris[oxy(1-methyl-2,1-ethanediyl)]] tri-2-propenoate
-
Synonyms:
2-Propenoic acid,1,1′,1′′-[1,2,3-propanetriyltris[oxy(1-methyl-2,1-ethanediyl)]] ester;2-Propenoic acid,1,2,3-propanetriyltris[oxy(1-methyl-2,1-ethanediyl)] ester;1,1′,1′′-[1,2,3-Propanetriyltris[oxy(1-methyl-2,1-ethanediyl)]] tri-2-propenoate
-
CAS No:
1,1′,1′′-[1,2,3-Propanetriyltris[oxy(1-methyl-2,1-ethanediyl)]] tri-2-propenoate Basic Attributes
428.47300
428.47
Computed Properties
Molecular Weight:428.5
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:17
Exact Mass:428.20463259
Monoisotopic Mass:428.20463259
Topological Polar Surface Area:140
Heavy Atom Count:30
Complexity:574
Undefined Atom Stereocenter Count:3
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation