CAS 68140-52-3PubChem CID 109168
1,1'-((3,7-Dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl))bis(benzene)
- IUPAC name
- 2-[3,7-dimethyl-1-(2-phenylethoxy)oct-6-enoxy]ethylbenzene
- Molecular formula
- C26H36O2
- Molecular weight
- 380.6 g/mol
- Exact mass
- 380.271530387 Da
- XLogP3
- 7.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
EINECS 268-804-6UNII-C4D2GVO420C4D2GVO4202-Octene, 2,6-dimethyl-8,8-bis(2-phenylethoxy)-Benzene, 1,1'-((3,7-dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl))bis-1,1'-((3,7-Dimethyl-6-octenylidene)bis(oxy-2,1-ethanediyl))bisbenzeneBenzene, 1,1'-((3,7-dimethyl-6-octenylidene)bis(oxy-2,1-ethanediyl))bis-Benzene, 1,1'-[(3,7-dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl)]bis-
7 more reported names
1,1'-[(3,7-Dimethyl-6-octenylidene)bis(oxy-2,1-ethanediyl)]bisbenzene1,1'-[(3,7-Dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl)]bis[benzene]RefChem:70726268-804-6BDZYZYHOKNHVQI-UHFFFAOYSA-N1,1'-((3,7-Dimethyl-6-octenylidene)bis(oxyethylene))bisbenzene1,1'-[(2,6-Dimethyloct-2-ene-8,8-diyl)bis(oxyethane-2,1-diyl)]dibenzene
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.