| SpectraBase Spectrum ID |
7OYeGnoMlAu |
| Name |
1,2-Bis(4-oxopentadeca-1,2-dienyloxymethyl)benzene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H58O4 |
| InChI |
InChI=1S/C38H58O4/c1-3-5-7-9-11-13-15-17-19-27-37(39)29-23-31-41-33-35-25-21-22-26-36(35)34-42-32-24-30-38(40)28-20-18-16-14-12-10-8-6-4-2/h21-22,25-26,29-32H,3-20,27-28,33-34H2,1-2H3 |
| InChIKey |
YHQCTDHXXPFFDJ-UHFFFAOYSA-N |
| Molecular Weight |
578.878 g/mol |
| SMILES |
c1(c(cccc1)COC=C=CC(CCCCCCCCCCC)=O)COC=C=CC(CCCCCCCCCCC)=O |
| SPLASH |
splash10-0006-0319000000-5785c9e5abc43be3f216 |
| Source of Spectrum |
K1-2004-1932-19 |
| Synonyms |
1-[(2-{[(4-oxo-1,2-pentadecadienyl)oxy]methyl}benzyl)oxy]-1,2-pentadecadien-4-one |
| Wiley ID |
1560713 |
