| SpectraBase Spectrum ID |
5mVJmNGSYgk |
| Name |
(+)-(E,E)-1-(trans-2-Phenylcyclohexyloxy)1,3-octadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O |
| InChI |
InChI=1S/C20H28O/c1-2-3-4-5-6-12-17-21-20-16-11-10-15-19(20)18-13-8-7-9-14-18/h5-9,12-14,17,19-20H,2-4,10-11,15-16H2,1H3/b6-5+,17-12+ |
| InChIKey |
NNWJXHPHYMXKGQ-UEMOYGGNSA-N |
| Molecular Weight |
284.443 g/mol |
| SMILES |
C1(c2ccccc2)C(O\C=C\C=C\CCCC)CCCC1 |
| SPLASH |
splash10-0006-9200000000-aca9583f5788fd317a9d |
| Source of Spectrum |
F-53-13342-7 |
| Synonyms |
(1E,3E)-1,3-octadienyl 2-phenylcyclohexyl ether
{2-[(1E,3E)-1,3-octadienyloxy]cyclohexyl}benzene |
| Wiley ID |
803938 |
