| SpectraBase Spectrum ID |
E58hgF5L8o1 |
| Name |
1,2,3,4,5-pentachloro-6-[2-[6-[2-(2,3,4,5,6-pentachlorophenoxy)ethoxy]hexa-2,4-diynoxy]ethoxy]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H12Cl10O4 |
| InChI |
InChI=1S/C22H12Cl10O4/c23-11-13(25)17(29)21(18(30)14(11)26)35-9-7-33-5-3-1-2-4-6-34-8-10-36-22-19(31)15(27)12(24)16(28)20(22)32/h5-10H2 |
| InChIKey |
VOQZBPVUVPQHJL-UHFFFAOYSA-N |
| Molecular Weight |
694.864 g/mol |
| SMILES |
C(C#CC#CCOCCOc1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)OCCOc1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl |
| SPLASH |
splash10-03di-0900001000-9f7b3303149aed2449b4 |
| Source of Spectrum |
SO-0-1168-14 |
| Synonyms |
1,2,3,4,5-pentakis(chloranyl)-6-[2-[6-[2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]ethoxy]hexa-2,4-diynoxy]ethoxy]benzene |
| Wiley ID |
1543702 |
![1,2,3,4,5-pentachloro-6-[2-[6-[2-(2,3,4,5,6-pentachlorophenoxy)ethoxy]hexa-2,4-diynoxy]ethoxy]benzene](/api/spectrum/E58hgF5L8o1/structure.png?h=300&w=458 "1,2,3,4,5-pentachloro-6-[2-[6-[2-(2,3,4,5,6-pentachlorophenoxy)ethoxy]hexa-2,4-diynoxy]ethoxy]benzene")
