| SpectraBase Spectrum ID |
46GuQDxVOLf |
| Name |
(E)-1-[4-(Decyloxy)phenyl]-2-(3,5-dimethoxyphenyl)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36O3 |
| InChI |
InChI=1S/C26H36O3/c1-4-5-6-7-8-9-10-11-18-29-24-16-14-22(15-17-24)12-13-23-19-25(27-2)21-26(20-23)28-3/h12-17,19-21H,4-11,18H2,1-3H3/b13-12+ |
| InChIKey |
KSDURKLVAFQHHO-OUKQBFOZSA-N |
| Molecular Weight |
396.571 g/mol |
| SMILES |
c1(\C=C\c2cc(OC)cc(c2)OC)ccc(cc1)OCCCCCCCCCC |
| SPLASH |
splash10-052b-0049000000-fc809b9d89e670d34d1a |
| Source of Spectrum |
J-62-4824-3 |
| Synonyms |
1-{(E)-2-[4-(decyloxy)phenyl]ethenyl}-3,5-dimethoxybenzene |
| Wiley ID |
1367712 |
![(E)-1-[4-(Decyloxy)phenyl]-2-(3,5-dimethoxyphenyl)ethene](/api/spectrum/46GuQDxVOLf/structure.png?h=300&w=458 "(E)-1-[4-(Decyloxy)phenyl]-2-(3,5-dimethoxyphenyl)ethene")
