SpectraBase Spectrum ID |
A2GCcQSdQYj |
Name |
4,4-Dimethyl-2-nonadeca-4,7,10,13-tetraenyl-5H-oxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H39NO |
InChI |
InChI=1S/C24H39NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25-24(2,3)22-26-23/h8-9,11-12,14-15,17-18H,4-7,10,13,16,19-22H2,1-3H3 |
InChIKey |
ZPFSFXNCUITIAF-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/rcm.3071 |
Molecular Weight |
357.582 g/mol |
SMILES |
C(CCC=CCC=CCC=CCC=CCCCC1=NC(CO1)(C)C)CC |
SPLASH |
splash10-03fr-6911000000-79b95be4418ffa7b6238 |
Source of Spectrum |
RCM-21-2133-Fig5(B) |
Synonyms |
4,4-Dimethyl-2-(nonadeca-4,7,10,13-tetraen-1-yl)-4,5-dihydrooxazole |
Wiley ID |
1820577 |