| SpectraBase Spectrum ID |
2tV3cjQnJFw |
| Name |
(E)-1-(3,5-Dimethoxyphenyl)-2-[4-(Octyloxy)phenyl]ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32O3 |
| InChI |
InChI=1S/C24H32O3/c1-4-5-6-7-8-9-16-27-22-14-12-20(13-15-22)10-11-21-17-23(25-2)19-24(18-21)26-3/h10-15,17-19H,4-9,16H2,1-3H3/b11-10+ |
| InChIKey |
VJOIASSSCAJFMQ-ZHACJKMWSA-N |
| Molecular Weight |
368.517 g/mol |
| SMILES |
c1(\C=C\c2cc(OC)cc(c2)OC)ccc(cc1)OCCCCCCCC |
| SPLASH |
splash10-014i-0039000000-5fe7c0713629e3c04e68 |
| Source of Spectrum |
J-62-4824-3 |
| Synonyms |
1,3-dimethoxy-5-{(E)-2-[4-(octyloxy)phenyl]ethenyl}benzene |
| Wiley ID |
1353361 |
![(E)-1-(3,5-Dimethoxyphenyl)-2-[4-(Octyloxy)phenyl]ethene](/api/spectrum/2tV3cjQnJFw/structure.png?h=300&w=458 "(E)-1-(3,5-Dimethoxyphenyl)-2-[4-(Octyloxy)phenyl]ethene")
