| SpectraBase Spectrum ID |
19CsTyi4aOu |
| Name |
(E)-1-[4-(Decyloxy)phenyl]-2-(3,5-dihydroxyphenyl)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32O3 |
| InChI |
InChI=1S/C24H32O3/c1-2-3-4-5-6-7-8-9-16-27-24-14-12-20(13-15-24)10-11-21-17-22(25)19-23(26)18-21/h10-15,17-19,25-26H,2-9,16H2,1H3/b11-10+ |
| InChIKey |
BWIRCOJQFMEICZ-ZHACJKMWSA-N |
| Molecular Weight |
368.517 g/mol |
| SMILES |
Oc1cc(cc(c1)\C=C\c1ccc(cc1)OCCCCCCCCCC)O |
| SPLASH |
splash10-016r-0089000000-827ca457eef8fb0e28b0 |
| Source of Spectrum |
J-62-4825-4 |
| Synonyms |
5-{(E)-2-[4-(decyloxy)phenyl]ethenyl}-1,3-benzenediol |
| Wiley ID |
1353360 |
![(E)-1-[4-(Decyloxy)phenyl]-2-(3,5-dihydroxyphenyl)ethene](/api/spectrum/19CsTyi4aOu/structure.png?h=300&w=458 "(E)-1-[4-(Decyloxy)phenyl]-2-(3,5-dihydroxyphenyl)ethene")
