Poly(oxy-1,2-ethanediyl), α,α′-[[[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]imino]di-2,1-ethanediyl]bis[ω-hydroxy-
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![Poly(oxy-1,2-ethanediyl), α,α′-[[[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]imino]di-2,1-ethanediyl]bis[ω-hydroxy- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c7ba507f5ae342bea57c37668c52b64a.png "Poly(oxy-1,2-ethanediyl), α,α′-[[[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]imino]di-2,1-ethanediyl]bis[ω-hydroxy-")
Poly(oxy-1,2-ethanediyl), α,α′-[[[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]imino]di-2,1-ethanediyl]bis[ω-hydroxy-
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CAS No:
51344-62-8
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Formula:
(C2H4O)n(C2H4O)nC24H39NO2
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Chemical Name:
Poly(oxy-1,2-ethanediyl), α,α′-[[[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]imino]di-2,1-ethanediyl]bis[ω-hydroxy-
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Synonyms:
Poly(oxy-1,2-ethanediyl),α,α′-[[[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]imino]di-2,1-ethanediyl]bis[ω-hydroxy-;Poly(oxy-1,2-ethanediyl),α,α′-[[[[1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]imino]di-2,1-ethanediyl]bis[ω-hydroxy-,[1R-(1α,4aβ,10aα)]-;Mazeen 223-52;215603-39-7
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CAS No:
Poly(oxy-1,2-ethanediyl), α,α′-[[[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]imino]di-2,1-ethanediyl]bis[ω-hydroxy- Basic Attributes
461.7 g/mol
461.35050898 g/mol
Poly(oxy-1,2-ethanediyl), α,α′-[[[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]imino]di-2,1-ethanediyl]bis[ω-hydroxy- Use and Manufacturing
Poly(oxy-1,2-ethanediyl), .alpha.,.alpha.'-[[[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]imino]di-2,1-ethanediyl]bis[.omega.-hydroxy-: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).
Computed Properties
Molecular Weight:461.7
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:461.35050898
Monoisotopic Mass:461.35050898
Topological Polar Surface Area:62.2
Heavy Atom Count:33
Complexity:560
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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