| SpectraBase Spectrum ID |
9EAoZzPMwuU |
| Name |
phenol, 2,6-dimethoxy-4-[1-[(3-phenyl-2-propenyl)oxy]-2-propenyl]- |
| CAS Registry Number |
84700-96-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O4 |
| InChI |
InChI=1S/C20H22O4/c1-4-17(24-12-8-11-15-9-6-5-7-10-15)16-13-18(22-2)20(21)19(14-16)23-3/h4-11,13-14,17,21H,1,12H2,2-3H3/b11-8+ |
| InChIKey |
GNBWJKSHVAAKEM-DHZHZOJOSA-N |
| Molecular Weight |
326.392 g/mol |
| SMILES |
Oc1c(cc(cc1OC)C(C=C)OC\C=C\c1ccccc1)OC |
| SPLASH |
splash10-002f-0924000000-ad3cfd361ad9d8acf92e |
| Source of Spectrum |
J-50-944-5 |
| Synonyms |
2,6-Dimethoxy-4-(1-{[(2E)-3-phenyl-2-propenyl]oxy}-2-propenyl)phenol |
| Wiley ID |
1324968 |
![phenol, 2,6-dimethoxy-4-[1-[(3-phenyl-2-propenyl)oxy]-2-propenyl]-](/api/spectrum/9EAoZzPMwuU/structure.png?h=300&w=458 "phenol, 2,6-dimethoxy-4-[1-[(3-phenyl-2-propenyl)oxy]-2-propenyl]-")
