| SpectraBase Spectrum ID |
CFUdcMB0P7Q |
| Name |
1,2-
|
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O5 |
| InChI |
InChI=1S/C20H26O5/c1-5-20(21)25-13-11-17(3)24-12-10-16(2)14-23-15-18-6-8-19(22-4)9-7-18/h5-10,12,14,17H,1,11,13,15H2,2-4H3/b12-10+,16-14+ |
| InChIKey |
QMLRDMAWAUTOOG-PQSJUVMFSA-N |
| Molecular Weight |
346.423 g/mol |
| SMILES |
C(C=C)(=O)OCCC(O\C=C\C(=C\OCc1ccc(cc1)OC)C)C |
| SPLASH |
splash10-00di-0902000000-0dcb130034318583b630 |
| Source of Spectrum |
F5-3-1313-3a |
| Synonyms |
3-(((1E,3E)-4-((4-methoxybenzyl)oxy)-3-methylbuta-1,3-dien-1-yl)oxy)butyl acrylate |
| Wiley ID |
1732241 |
![1,2-<anti.-2-[3'-Methyl-4'-(p-methoxybenzyloxy)buta-1',3'-dienyloxy]-1-methylpropyl Acrylate](/api/spectrum/CFUdcMB0P7Q/structure.png?h=300&w=458 "1,2-<anti.-2-[3'-Methyl-4'-(p-methoxybenzyloxy)buta-1',3'-dienyloxy]-1-methylpropyl Acrylate")
