| SpectraBase Spectrum ID |
2yeBjn7bkCA |
| Name |
3-(.gamma.,.gamma.-dimethylallyl)-resveratrol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O3 |
| InChI |
InChI=1S/C19H20O3/c1-13(2)3-7-16-9-14(6-8-19(16)22)4-5-15-10-17(20)12-18(21)11-15/h3-6,8-12,20-22H,7H2,1-2H3/b5-4+ |
| InChIKey |
BWCJJGGZRYKPID-SNAWJCMRSA-N |
| Molecular Weight |
296.366 g/mol |
| SMILES |
Oc1cc(cc(c1)\C=C\c1cc(c(cc1)O)CC=C(C)C)O |
| SPLASH |
splash10-01ot-1690000000-71dae0f59b35edc31c28 |
| Source of Spectrum |
G4-65-168-1 |
| Synonyms |
4-Hydroxy-5-[.gamma.,.gamma.-dimethylallyl)-1-[2'-(3'',5''-dihydroxyphenyl)ethenyl]-benzene
5-[(E)-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethenyl]benzene-1,3-diol
5-[(E)-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]vinyl]benzene-1,3-diol
5-[(E)-2-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]ethenyl]benzene-1,3-diol |
| Wiley ID |
1609391 |
