| SpectraBase Spectrum ID |
F5CXcneU78t |
| Name |
2,3,5-Trimethyl-6-(3,7,11-trimethyldodeca-2,6,10-trienyl)-[1,4]benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H34O2 |
| InChI |
InChI=1S/C24H34O2/c1-16(2)10-8-11-17(3)12-9-13-18(4)14-15-22-21(7)23(25)19(5)20(6)24(22)26/h10,12,14H,8-9,11,13,15H2,1-7H3/b17-12+,18-14+ |
| InChIKey |
UTMWKBAPPRRJLJ-NXGXIAAHSA-N |
| Molecular Weight |
354.534 g/mol |
| SMILES |
C1(=C(C(=O)C(=C(C1=O)C)C)C)C\C=C\(CC\C=C\(CCC=C(C)C)C)C |
| SPLASH |
splash10-0gb9-7490000000-c051bbd6fd7c7e6ce329 |
| Source of Spectrum |
F-54-1249-0 |
| Synonyms |
2,3,5-trimethyl-6-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]benzo-1,4-quinone |
| Wiley ID |
805586 |
![2,3,5-Trimethyl-6-(3,7,11-trimethyldodeca-2,6,10-trienyl)-[1,4]benzoquinone](/api/spectrum/F5CXcneU78t/structure.png?h=300&w=458 "2,3,5-Trimethyl-6-(3,7,11-trimethyldodeca-2,6,10-trienyl)-[1,4]benzoquinone")
