| SpectraBase Spectrum ID |
4YCzwRPE8qQ |
| Name |
2-[(E)-3-Hydroxy-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-1-enyl]benzene-1,4-diol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
356.198759378 u |
| Formula |
C22H28O4 |
| InChI |
InChI=1S/C22H28O4/c1-14-12-21(26-5)16(3)15(2)19(14)9-11-22(4,25)10-8-17-13-18(23)6-7-20(17)24/h6-8,10,12-13,23-25H,9,11H2,1-5H3/b10-8+ |
| InChIKey |
JEYHRQCMOMICDC-CSKARUKUSA-N |
| Molecular Weight |
356.462 g/mol |
| SMILES |
C1(=C(C(C)=CC(=C1C)OC)CCC(\C=C\C1=C(C=CC(=C1)O)O)(O)C)C |
![2-[(E)-3-hydroxy-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-1-enyl]benzene-1,4-diol](/api/spectrum/4YCzwRPE8qQ/structure.png?h=300&w=458 "2-[(E)-3-hydroxy-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-1-enyl]benzene-1,4-diol")
