| SpectraBase Spectrum ID |
3TTswnBRpMa |
| Name |
1,3-dichloro-5-[6-(3,5-dichlorophenoxy)hexa-2,4-diynoxy]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10Cl4O2 |
| InChI |
InChI=1S/C18H10Cl4O2/c19-13-7-14(20)10-17(9-13)23-5-3-1-2-4-6-24-18-11-15(21)8-16(22)12-18/h7-12H,5-6H2 |
| InChIKey |
CKONVZPKESWJCC-UHFFFAOYSA-N |
| Molecular Weight |
400.088 g/mol |
| SMILES |
C(C#CC#CCOc1cc(cc(c1)Cl)Cl)Oc1cc(cc(c1)Cl)Cl |
| SPLASH |
splash10-0udi-0090000000-9a0a5f66a19205bed2f0 |
| Source of Spectrum |
SO-0-1166-2 |
| Synonyms |
1-[6-[3,5-bis(chloranyl)phenoxy]hexa-2,4-diynoxy]-3,5-bis(chloranyl)benzene |
| Wiley ID |
1543713 |
![1,3-dichloro-5-[6-(3,5-dichlorophenoxy)hexa-2,4-diynoxy]benzene](/api/spectrum/3TTswnBRpMa/structure.png?h=300&w=458 "1,3-dichloro-5-[6-(3,5-dichlorophenoxy)hexa-2,4-diynoxy]benzene")
