8,8-dimethyl-7-phenyl-3,5-di(propan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
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![8,8-dimethyl-7-phenyl-3,5-di(propan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6bad5f3919b540978d1a5d18f8870a95.png "8,8-dimethyl-7-phenyl-3,5-di(propan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol")
8,8-dimethyl-7-phenyl-3,5-di(propan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
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CAS No:
33574-16-2
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Formula:
C22H28O
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Chemical Name:
8,8-dimethyl-7-phenyl-3,5-di(propan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
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Synonyms:
3',5'-Diisopropyl-4,4-dimethyl-3-phenyl-1,2-benzocyclobuten-3-ol;33574-16-2;DTXSID10955198;8,8-dimethyl-7-phenyl-3,5-di(propan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol;1-Phenyl-2,2-dimethyl-4,6-diisopropyl-1,2-dihydrobenzocyclobuten-1-ol
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CAS No:
8,8-dimethyl-7-phenyl-3,5-di(propan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol Basic Attributes
308.5 g/mol
308.214015512 g/mol
Computed Properties
Molecular Weight:308.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:308.214015512
Monoisotopic Mass:308.214015512
Topological Polar Surface Area:20.2
Heavy Atom Count:23
Complexity:418
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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