| SpectraBase Spectrum ID |
AIPLnBxNF8b |
| Name |
1,3-dichloro-5-[2-[6-[2-(3,5-dichlorophenoxy)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 |
C22H18Cl4O4 |
| InChI |
InChI=1S/C22H18Cl4O4/c23-17-11-18(24)14-21(13-17)29-9-7-27-5-3-1-2-4-6-28-8-10-30-22-15-19(25)12-20(26)16-22/h11-16H,5-10H2 |
| InChIKey |
LIGROVKWBODDHY-UHFFFAOYSA-N |
| Molecular Weight |
488.194 g/mol |
| SMILES |
C(C#CC#CCOCCOc1cc(cc(c1)Cl)Cl)OCCOc1cc(cc(c1)Cl)Cl |
| SPLASH |
splash10-000i-0900000000-fc478ba94547ce119455 |
| Source of Spectrum |
SO-0-1168-14 |
| Synonyms |
1-[2-[6-[2-[3,5-bis(chloranyl)phenoxy]ethoxy]hexa-2,4-diynoxy]ethoxy]-3,5-bis(chloranyl)benzene |
| Wiley ID |
1543703 |
![1,3-dichloro-5-[2-[6-[2-(3,5-dichlorophenoxy)ethoxy]hexa-2,4-diynoxy]ethoxy]benzene](/api/spectrum/AIPLnBxNF8b/structure.png?h=300&w=458 "1,3-dichloro-5-[2-[6-[2-(3,5-dichlorophenoxy)ethoxy]hexa-2,4-diynoxy]ethoxy]benzene")
