SpectraBase Spectrum ID |
EFx4r7VUk9E |
Name |
2,4,6,8,10-Undecapentaenal, 11,11'-(3,5,7-cycloheptatriene-1,3-diyl)bis-, (all-E)- |
CAS Registry Number |
115495-10-8 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H28O2 |
InChI |
InChI=1S/C29H28O2/c30-25-19-13-9-5-1-3-7-11-15-21-28-23-17-18-24-29(27-28)22-16-12-8-4-2-6-10-14-20-26-31/h1-26H,27H2/b3-1+,4-2+,9-5+,10-6+,11-7+,12-8+,19-13+,20-14+,21-15-,22-16+ |
InChIKey |
SWNCTOJWIVCHPV-GRKFNRTFSA-N |
Molecular Weight |
408.541 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=C\C=O |
SPLASH |
splash10-056r-9000600000-e2d46e956f005694003f |
Source of Spectrum |
KC-1988-391-10 |
Synonyms |
(2E,4E,6E,8E,10Z)-11-{6-[(1E,3E,5E,7E,9E)-11-oxo-1,3,5,7,9-undecapentaenyl]-1,3,5-cycloheptatrien-1-yl}-2,4,6,8,10-undecapentaenal
1,6-bis(10-formyldeca-1,3,5,7,9-pentaenyl)cyclohepta-1,3,5-triene |
Wiley ID |
1373185 |