SpectraBase Spectrum ID |
1N76IiOs9jQ |
Name |
2,4,6,8,10-Undecapentaenal, 11-[6-(9-oxo-1,3,5,7-nonatetraenyl)-1,3,5-cycloheptatrien-1-yl]-, (all-E)- |
CAS Registry Number |
128654-32-0 |
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-MPRTYJKJSA-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 |
splash10-0059-9006000000-ae774db5e4ca5e655ee1 |
Source of Spectrum |
KC-1990-341-3 |
Synonyms |
(2E,4E,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
E-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 |
1360873 |