| SpectraBase Spectrum ID |
FoGfNvEBRrH |
| Name |
1-[8-(2,5-dimethoxy-4-methyl-phenyl)octa-3,5-diynyl]-2,5-dimethoxy-4-methyl-benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30O4 |
| InChI |
InChI=1S/C26H30O4/c1-19-15-25(29-5)21(17-23(19)27-3)13-11-9-7-8-10-12-14-22-18-24(28-4)20(2)16-26(22)30-6/h15-18H,11-14H2,1-6H3 |
| InChIKey |
ALKWNKNWXCCILV-UHFFFAOYSA-N |
| Molecular Weight |
406.522 g/mol |
| SMILES |
C(C#CCCc1c(cc(c(c1)OC)C)OC)#CCCc1c(cc(c(c1)OC)C)OC |
| SPLASH |
splash10-014i-0900300000-99b77fddd2d54cadaa74 |
| Source of Spectrum |
F-56-6789-3 |
| Wiley ID |
858372 |
![1-[8-(2,5-dimethoxy-4-methyl-phenyl)octa-3,5-diynyl]-2,5-dimethoxy-4-methyl-benzene](/api/spectrum/FoGfNvEBRrH/structure.png?h=300&w=458 "1-[8-(2,5-dimethoxy-4-methyl-phenyl)octa-3,5-diynyl]-2,5-dimethoxy-4-methyl-benzene")
