| SpectraBase Spectrum ID |
2qwMTFGEERC |
| Name |
1-[ 3',4'-bis(Hexyloxy-2'-methylphenyl]-2-[4'-(hexyloxy)phenyl ]ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H50O3 |
| InChI |
InChI=1S/C33H50O3/c1-5-8-11-14-25-34-31-22-18-29(19-23-31)17-20-30-21-24-32(35-26-15-12-9-6-2)33(28(30)4)36-27-16-13-10-7-3/h17-24H,5-16,25-27H2,1-4H3/b20-17+ |
| InChIKey |
CRJAGTNMXFUKJI-LVZFUZTISA-N |
| Molecular Weight |
494.760 g/mol |
| SMILES |
c1(c(c(\C=C\c2ccc(cc2)OCCCCCC)ccc1OCCCCCC)C)OCCCCCC |
| SPLASH |
splash10-0006-3000900000-186446de7591570c1fbb |
| Source of Spectrum |
K-127-1739-2 |
| Synonyms |
1,2-bis(hexyloxy)-4-{(E)-2-[4-(hexyloxy)phenyl]ethenyl}-3-methylbenzene |
| Wiley ID |
1398006 |
![1-[ 3',4'-bis(Hexyloxy-2'-methylphenyl]-2-[4'-(hexyloxy)phenyl ]ethene](/api/spectrum/2qwMTFGEERC/structure.png?h=300&w=458 "1-[ 3',4'-bis(Hexyloxy-2'-methylphenyl]-2-[4'-(hexyloxy)phenyl ]ethene")
