| SpectraBase Spectrum ID |
6ZeeS8Lgvom |
| Name |
3-Phenylallyl 3-(3,5-di-tert-butyl-4-hydroxy)phenylpropanoate |
| Alternate Name(s) |
(2E)-3-phenyl-2-propenyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionic acid[(E)-cinnamyl]ester
3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid[(E)-3-phenylprop-2-enyl]ester
[(E)-3-phenylprop-2-enyl]3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
[(E)-3-phenylprop-2-enyl]3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
[(E)-cinnamyl]3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoate
3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid [(E)-3-phenylprop-2-enyl] ester
[(E)-3-phenylprop-2-enyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
[(E)-cinnamyl] 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoate
[(E)-3-phenylprop-2-enyl] 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H34O3 |
| InChI |
InChI=1S/C26H34O3/c1-25(2,3)21-17-20(18-22(24(21)28)26(4,5)6)14-15-23(27)29-16-10-13-19-11-8-7-9-12-19/h7-13,17-18,28H,14-16H2,1-6H3/b13-10+ |
| InChIKey |
RRPWIFOMVQURAN-JLHYYAGUSA-N |
| Molecular Weight |
394.555 g/mol |
| SMILES |
Oc1c(C(C)(C)C)cc(cc1C(C)(C)C)CCC(=O)OC\C=C\c1ccccc1 |
| SPLASH |
splash10-00or-0390000000-00ede552ed6476e7adf1 |
| Source of Spectrum |
F-70-1338-3 |
| Wiley ID |
1596245 |
