2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-1,4-benzenediol
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![2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-1,4-benzenediol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/99a37b9396c741f3a8837fb8e6b982f2.png "2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-1,4-benzenediol")
2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-1,4-benzenediol
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CAS No:
10457-66-6
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Formula:
C16H22O2
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Chemical Name:
2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-1,4-benzenediol
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Synonyms:
1,4-Benzenediol,2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-;Hydroquinone,(3,7-dimethyl-2,6-octadienyl)-,(E)-;Hydroquinone,geranyl-;1,4-Benzenediol,2-(3,7-dimethyl-2,6-octadienyl)-,(E)-;1,4-Benzenediol,2-[(2E)-3,7-dimethyl-2,6-octadienyl]-;2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-1,4-benzenediol;Geranylhydroquinone;Geranyl-1,4-benzenediol;Geroquinol
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CAS No:
Description
Geranylhydroquinone is a polyprenylhydroquinone consisting of hydroquinone in which the hydrogen at position 2 is substituted by a (2E)-3,7-dimethylocta-2,6-dien-1-yl group. It is a polyprenylhydroquinone and a terpenoid.
2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-1,4-benzenediol Basic Attributes
246.34500
246.34
4155989DN5
2907299090
Computed Properties
Molecular Weight:246.34
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:246.161979940
Monoisotopic Mass:246.161979940
Topological Polar Surface Area:40.5
Heavy Atom Count:18
Complexity:300
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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