| SpectraBase Spectrum ID |
ECXke7YHJZF |
| Name |
2-[(E)-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-2-enyl]benzene-1,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O3 |
| InChI |
InChI=1S/C22H28O3/c1-14(6-8-18-13-19(23)9-11-21(18)24)7-10-20-15(2)12-22(25-5)17(4)16(20)3/h6,9,11-13,23-24H,7-8,10H2,1-5H3/b14-6+ |
| InChIKey |
FFAKJAIQHPBXPV-MKMNVTDBSA-N |
| Molecular Weight |
340.463 g/mol |
| SMILES |
Oc1cc(c(cc1)O)C\C=C\(CCc1c(c(c(cc1C)OC)C)C)C |
| SPLASH |
splash10-03di-0900000000-f66c09d6f474172fd32c |
| Source of Spectrum |
X2-56-533-5 |
| Synonyms |
2-[(E)-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-2-enyl]hydroquinone |
| Wiley ID |
1604828 |
