| SpectraBase Spectrum ID |
DhT9D0bPRZO |
| Name |
2,2-Dimethyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)but-3-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O5 |
| InChI |
InChI=1S/C20H26O5/c1-8-20(2,3)19(21)12-11-15(24-6)16-13(22-4)9-10-14(23-5)17(16)18(12)25-7/h8-11,19,21H,1H2,2-7H3 |
| InChIKey |
RTIQTQPXKZCNFX-UHFFFAOYSA-N |
| Molecular Weight |
346.423 g/mol |
| SMILES |
OC(c1c(c2c(ccc(c2c(c1)OC)OC)OC)OC)C(C=C)(C)C |
| SPLASH |
splash10-01t9-0091000000-2b3d1cdf048c4243e0cb |
| Source of Spectrum |
F9-1992-1906-13 |
| Synonyms |
2,2-Dimethyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)-3-buten-1-ol
2-(1'-Hydroxy-2',2'-dimethylbuten-1'-yl)-1,4,5,8-tetramethoxynaphthalene
2-[1'-Hydroxy-2',2'-dimethylbut-3'-en-1'-yl)-1,4,5,8-tetrakis(methoxy)naphthalene |
| Wiley ID |
1566616 |
