| SpectraBase Spectrum ID |
1WCayfRQpcP |
| Name |
1,3-dichloro-5-[3-[6-[3-(3,5-dichlorophenoxy)propoxy]hexa-2,4-diynoxy]propoxy]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22Cl4O4 |
| InChI |
InChI=1S/C24H22Cl4O4/c25-19-13-20(26)16-23(15-19)31-11-5-9-29-7-3-1-2-4-8-30-10-6-12-32-24-17-21(27)14-22(28)18-24/h13-18H,5-12H2 |
| InChIKey |
TZVRZYQWHRMMOL-UHFFFAOYSA-N |
| Molecular Weight |
516.248 g/mol |
| SMILES |
C(C#CC#CCOCCCOc1cc(cc(c1)Cl)Cl)OCCCOc1cc(cc(c1)Cl)Cl |
| SPLASH |
splash10-0udi-0090000000-ecb6eccf5d1eb9b7023a |
| Source of Spectrum |
SO-0-1168-15 |
| Synonyms |
1-[3-[6-[3-[3,5-bis(chloranyl)phenoxy]propoxy]hexa-2,4-diynoxy]propoxy]-3,5-bis(chloranyl)benzene |
| Wiley ID |
1543701 |
![1,3-dichloro-5-[3-[6-[3-(3,5-dichlorophenoxy)propoxy]hexa-2,4-diynoxy]propoxy]benzene](/api/spectrum/1WCayfRQpcP/structure.png?h=300&w=458 "1,3-dichloro-5-[3-[6-[3-(3,5-dichlorophenoxy)propoxy]hexa-2,4-diynoxy]propoxy]benzene")
