| SpectraBase Spectrum ID |
45zOL1Qvzry |
| Name |
phenol, 2-methoxy-4-[3-[(3-phenyl-2-propenyl)oxy]-1-propenyl]-, acetate |
| CAS Registry Number |
94930-77-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O4 |
| InChI |
InChI=1S/C21H22O4/c1-17(22)25-20-13-12-19(16-21(20)23-2)11-7-15-24-14-6-10-18-8-4-3-5-9-18/h3-13,16H,14-15H2,1-2H3/b10-6+,11-7- |
| InChIKey |
CPIBWMJQLALLKQ-QZTBCQRESA-N |
| Molecular Weight |
338.403 g/mol |
| SMILES |
c1(OC(=O)C)c(cc(\C=C/COC\C=C\c2ccccc2)cc1)OC |
| SPLASH |
splash10-01di-0970000000-0516a33a3a9d631470e3 |
| Source of Spectrum |
J-50-944-0 |
| Synonyms |
2-Methoxy-4-((1Z)-3-{[(2E)-3-phenyl-2-propenyl]oxy}-1-propenyl)phenyl acetate |
| Wiley ID |
1333987 |
![phenol, 2-methoxy-4-[3-[(3-phenyl-2-propenyl)oxy]-1-propenyl]-, acetate](/api/spectrum/45zOL1Qvzry/structure.png?h=300&w=458 "phenol, 2-methoxy-4-[3-[(3-phenyl-2-propenyl)oxy]-1-propenyl]-, acetate")
