| SpectraBase Spectrum ID |
eDpRv4PLKD |
| Name |
(E)-1-[4-(Hexyloxy)phenyl]-2-(3,5-dihydroxyphenyl)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O3 |
| InChI |
InChI=1S/C20H24O3/c1-2-3-4-5-12-23-20-10-8-16(9-11-20)6-7-17-13-18(21)15-19(22)14-17/h6-11,13-15,21-22H,2-5,12H2,1H3/b7-6+ |
| InChIKey |
XEGLJLGYJURCRD-VOTSOKGWSA-N |
| Molecular Weight |
312.409 g/mol |
| SMILES |
Oc1cc(cc(c1)\C=C\c1ccc(cc1)OCCCCCC)O |
| SPLASH |
splash10-03fr-0089000000-698c4012a604abeec84a |
| Source of Spectrum |
J-62-4825-4 |
| Synonyms |
5-{(E)-2-[4-(hexyloxy)phenyl]ethenyl}-1,3-benzenediol |
| Wiley ID |
1313710 |
![(E)-1-[4-(Hexyloxy)phenyl]-2-(3,5-dihydroxyphenyl)ethene](/api/spectrum/eDpRv4PLKD/structure.png?h=300&w=458 "(E)-1-[4-(Hexyloxy)phenyl]-2-(3,5-dihydroxyphenyl)ethene")
