| SpectraBase Spectrum ID |
AGBxn4dtPFq |
| Name |
2-[1'-Hydroxy-4'-methyl-pent-3'-en-1'-yl]-1.4.5.8-tetramethoxy-naphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O5 |
| InChI |
InChI=1S/C20H26O5/c1-12(2)7-8-14(21)13-11-17(24-5)18-15(22-3)9-10-16(23-4)19(18)20(13)25-6/h7,9-11,14,21H,8H2,1-6H3 |
| InChIKey |
JATZDQLMBLHKFK-UHFFFAOYSA-N |
| Molecular Weight |
346.423 g/mol |
| SMILES |
OC(c1c(c2c(c(c1)OC)c(OC)ccc2OC)OC)CC=C(C)C |
| SPLASH |
splash10-0002-0239000000-0d49ad7b5a64ff60c340 |
| Source of Spectrum |
F9-1992-1908-22 |
| Synonyms |
2-[1'-Hydroxy-1'-methylpent-3-en-1'-yl]-tetrakis(methoxy)naphthalene
4-Methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)-3-penten-1-ol
4-Methyl-1-(1,4,5,8-tetramethoxy-2-naphthalenyl)-3-penten-1-ol
4-Methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-en-1-ol |
| Wiley ID |
1566659 |
![2-[1'-Hydroxy-4'-methyl-pent-3'-en-1'-yl]-1.4.5.8-tetramethoxy-naphthalene](/api/spectrum/AGBxn4dtPFq/structure.png?h=300&w=458 "2-[1'-Hydroxy-4'-methyl-pent-3'-en-1'-yl]-1.4.5.8-tetramethoxy-naphthalene")
