| SpectraBase Spectrum ID |
d898Npn0O2 |
| Name |
(E)-3-Hydroxy-4-{4-[2-(3,4,5-tri(n-propoxy)phenyl)ethenyl]phenyl}cyclobut-3-ene-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H30O6 |
| InChI |
InChI=1S/C27H30O6/c1-4-13-31-21-16-19(17-22(32-14-5-2)27(21)33-15-6-3)8-7-18-9-11-20(12-10-18)23-24(28)26(30)25(23)29/h7-12,16-17,28H,4-6,13-15H2,1-3H3/b8-7+ |
| InChIKey |
UMPAKUNIYAPRJL-BQYQJAHWSA-N |
| Literature Reference DOI |
10.1002/prac.19983400807 |
| Molecular Weight |
450.531 g/mol |
| SMILES |
OC=1C(C(=O)C1c1ccc(\C=C\c2cc(c(OCCC)c(OCCC)c2)OCCC)cc1)=O |
| SPLASH |
splash10-000f-9000200000-7abae68e9cce7f19a99b |
| Source of Spectrum |
JF-340-752-11e |
| Synonyms |
(E)-3-hydroxy-4-(4-(3,4,5-tripropoxystyryl)phenyl)cyclobut-3-ene-1,2-dione |
| Wiley ID |
1766637 |
![(E)-3-Hydroxy-4-{4-[2-(3,4,5-tri(n-propoxy)phenyl)ethenyl]phenyl}cyclobut-3-ene-dione](/api/spectrum/d898Npn0O2/structure.png?h=300&w=458 "(E)-3-Hydroxy-4-{4-[2-(3,4,5-tri(n-propoxy)phenyl)ethenyl]phenyl}cyclobut-3-ene-dione")
