| SpectraBase Spectrum ID |
4i7lfF0NAe |
| Name |
(E)-1-[4-(Hexyloxy)phenyl]-2-(3,5-dimethoxyphenyl)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O3 |
| InChI |
InChI=1S/C22H28O3/c1-4-5-6-7-14-25-20-12-10-18(11-13-20)8-9-19-15-21(23-2)17-22(16-19)24-3/h8-13,15-17H,4-7,14H2,1-3H3/b9-8+ |
| InChIKey |
DUJIIYASFSWXFR-CMDGGOBGSA-N |
| Molecular Weight |
340.463 g/mol |
| SMILES |
c1(\C=C\c2cc(OC)cc(c2)OC)ccc(cc1)OCCCCCC |
| SPLASH |
splash10-052f-0059000000-ef65324081af48bc5e6c |
| Source of Spectrum |
J-62-4824-3 |
| Synonyms |
1-{(E)-2-[4-(hexyloxy)phenyl]ethenyl}-3,5-dimethoxybenzene |
| Wiley ID |
1335567 |
![(E)-1-[4-(Hexyloxy)phenyl]-2-(3,5-dimethoxyphenyl)ethene](/api/spectrum/4i7lfF0NAe/structure.png?h=300&w=458 "(E)-1-[4-(Hexyloxy)phenyl]-2-(3,5-dimethoxyphenyl)ethene")
