[2-[Bis[(3,7-dimethyl-2,6-octadien-1-yl)oxy]methyl]-1-hepten-1-yl]benzene
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![[2-[Bis[(3,7-dimethyl-2,6-octadien-1-yl)oxy]methyl]-1-hepten-1-yl]benzene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/679631a4b34b4c7f93ac3963fd1851c3.png "[2-[Bis[(3,7-dimethyl-2,6-octadien-1-yl)oxy]methyl]-1-hepten-1-yl]benzene")
[2-[Bis[(3,7-dimethyl-2,6-octadien-1-yl)oxy]methyl]-1-hepten-1-yl]benzene
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CAS No:
67785-69-7
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Formula:
C34H52O2
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Chemical Name:
[2-[Bis[(3,7-dimethyl-2,6-octadien-1-yl)oxy]methyl]-1-hepten-1-yl]benzene
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Synonyms:
Benzene,[2-[bis[(3,7-dimethyl-2,6-octadien-1-yl)oxy]methyl]-1-hepten-1-yl]-;Benzene,[2-[bis[(3,7-dimethyl-2,6-octadienyl)oxy]methyl]-1-heptenyl]-;[2-[Bis[(3,7-dimethyl-2,6-octadien-1-yl)oxy]methyl]-1-hepten-1-yl]benzene
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CAS No:
[2-[Bis[(3,7-dimethyl-2,6-octadien-1-yl)oxy]methyl]-1-hepten-1-yl]benzene Basic Attributes
492.77548
492.78
267-067-8
[2-[Bis[(3,7-dimethyl-2,6-octadien-1-yl)oxy]methyl]-1-hepten-1-yl]benzene Use and Manufacturing
Benzene, [2-[bis[(3,7-dimethyl-2,6-octadien-1-yl)oxy]methyl]-1-hepten-1-yl]-: INACTIVE
Computed Properties
Molecular Weight:492.8
XLogP3:11.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:18
Exact Mass:492.396730897
Monoisotopic Mass:492.396730897
Topological Polar Surface Area:18.5
Heavy Atom Count:36
Complexity:678
Undefined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
[2-[Bis[(3,7-dimethyl-2,6-octadien-1-yl)oxy]methyl]-1-hepten-1-yl]benzene
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