| SpectraBase Spectrum ID |
7qBfRGyNpCx |
| Name |
2,4,6,8,10-Undecapentaenal, 11-[6-(9-oxo-1,3,5,7-nonatetraenyl)-1,3,5-cycloheptatrien-1-yl]-, (E,Z,E,E,E,E,E,E,E)- |
| CAS Registry Number |
128707-26-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H26O2 |
| InChI |
InChI=1S/C27H26O2/c28-23-17-11-7-3-1-2-5-9-13-19-26-21-15-16-22-27(25-26)20-14-10-6-4-8-12-18-24-29/h1-24H,25H2/b2-1+,7-3-,8-4+,9-5+,10-6+,17-11+,18-12+,19-13+,20-14+ |
| InChIKey |
GYFMVLOTUHDEEI-TYUTXQPZSA-N |
| Molecular Weight |
382.503 g/mol |
| SMILES |
C1(\C=C\C=C\C=C\C=C/C=C/C=O)=CC=CC=C(C1)\C=C\C=C\C=C\C=C\C=O |
| SPLASH |
splash10-000x-9008000000-cd125b57fd8fc602f778 |
| Source of Spectrum |
KC-1990-341-3 |
| Synonyms |
(2E,4Z,6E,8E,10E)-11-{6-[(1E,3E,5E,7E)-9-oxo-1,3,5,7-nonatetraenyl]-1,3,5-cycloheptatrien-1-yl}-2,4,6,8,10-undecapentaenal
Mono-z-isomer isomeric 6-(10-formyldeca-1,3,5,7,9-pentaenyl)-1-(8-formylocta-1,3,5,7-tetraenyl)cyclohepta-1,3,5-triene |
| Wiley ID |
1360872 |
![2,4,6,8,10-Undecapentaenal, 11-[6-(9-oxo-1,3,5,7-nonatetraenyl)-1,3,5-cycloheptatrien-1-yl]-, (E,Z,E,E,E,E,E,E,E)-](/api/spectrum/7qBfRGyNpCx/structure.png?h=300&w=458 "2,4,6,8,10-Undecapentaenal, 11-[6-(9-oxo-1,3,5,7-nonatetraenyl)-1,3,5-cycloheptatrien-1-yl]-, (E,Z,E,E,E,E,E,E,E)-")
