| SpectraBase Spectrum ID |
de8ab1yWl1 |
| Name |
2-Propenal, 3,3'-(1,3-butadiyne-1,4-diyldi-2,1-phenylene)bis-, (E,E)- |
| CAS Registry Number |
107006-34-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14O2 |
| InChI |
InChI=1S/C22H14O2/c23-17-7-15-21-13-5-3-11-19(21)9-1-2-10-20-12-4-6-14-22(20)16-8-18-24/h3-8,11-18H/b15-7+,16-8+ |
| InChIKey |
IJJYCJCKNOYEHC-BGPOSVGRSA-N |
| Molecular Weight |
310.352 g/mol |
| SMILES |
C(C#Cc1c(\C=C\C=O)cccc1)#Cc1c(\C=C\C=O)cccc1 |
| SPLASH |
splash10-0udi-0091000000-d826bd9abbf08ff5ee59 |
| Source of Spectrum |
AJ-59-2213-22 |
| Synonyms |
(2E)-3-[2-(4-{2-[(1E)-3-oxo-1-propenyl]phenyl}-1,3-butadiynyl)phenyl]-2-propenal
4,5: 10,11-dibenzo-2,12-tetradecadiene-6,8-diynedial |
| Wiley ID |
1312073 |
