2-[2-[2-[2-(2-hydroxyphenoxy)ethoxy]phenoxy]ethoxy]phenol
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![2-[2-[2-[2-(2-hydroxyphenoxy)ethoxy]phenoxy]ethoxy]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/57201f7bd9b24e88a6e39836c76e1e07.png "2-[2-[2-[2-(2-hydroxyphenoxy)ethoxy]phenoxy]ethoxy]phenol")
2-[2-[2-[2-(2-hydroxyphenoxy)ethoxy]phenoxy]ethoxy]phenol
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CAS No:
75863-81-9
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Formula:
C22H22O6
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Chemical Name:
2-[2-[2-[2-(2-hydroxyphenoxy)ethoxy]phenoxy]ethoxy]phenol
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Synonyms:
MLS000777835;SMR000414220;Opera_ID_1869;CHEMBL1530569;BDBM47460;cid_1900412;2-[2-[2-[2-(2-hydroxyphenoxy)ethoxy]phenoxy]ethoxy]phenol;HMS2755F22;ZINC2275132;STL580582;AKOS030508597;MCULE-7965347783;2,2'-[benzene-1,2-diylbis(oxyethane-2,1-diyloxy)]diphenol;2-[2-[2-[2-(2-oxidanylphenoxy)ethoxy]phenoxy]ethoxy]phenol;75863-81-9
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CAS No:
2-[2-[2-[2-(2-hydroxyphenoxy)ethoxy]phenoxy]ethoxy]phenol Basic Attributes
382.4 g/mol
382.14163842 g/mol
Computed Properties
Molecular Weight:382.4
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:382.14163842
Monoisotopic Mass:382.14163842
Topological Polar Surface Area:77.4
Heavy Atom Count:28
Complexity:382
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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