| SpectraBase Spectrum ID |
4QBKQd89zz6 |
| Name |
Benzene, 1-(3-phenoxyphenoxy)-3-[4-(3-phenoxyphenoxy)phenoxy]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H26O5 |
| InChI |
InChI=1S/C36H26O5/c1-3-10-27(11-4-1)37-31-14-7-16-33(24-31)39-29-20-22-30(23-21-29)40-34-17-9-19-36(26-34)41-35-18-8-15-32(25-35)38-28-12-5-2-6-13-28/h1-26H |
| InChIKey |
WNOSYKQHCNOAKH-UHFFFAOYSA-N |
| Molecular Weight |
538.599 g/mol |
| SMILES |
c1(Oc2cccc(Oc3ccc(Oc4cccc(Oc5cccc(Oc6ccccc6)c5)c4)cc3)c2)ccccc1 |
| SPLASH |
splash10-02br-9610020000-ee955b784cf6ea2fd0db |
| Source of Spectrum |
JX-2015-4-1112 |
| Synonyms |
1-Phenoxy-3-(3-(4-(3-phenoxyphenoxy)phenoxy)phenoxy)benzene
1-Phenoxy-3-{3-[4-(3-phenoxyphenoxy)phenoxy]phenoxy}benzene |
| Wiley ID |
1726509 |
![Benzene, 1-(3-phenoxyphenoxy)-3-[4-(3-phenoxyphenoxy)phenoxy]-](/api/spectrum/4QBKQd89zz6/structure.png?h=300&w=458 "Benzene, 1-(3-phenoxyphenoxy)-3-[4-(3-phenoxyphenoxy)phenoxy]-")
