| SpectraBase Spectrum ID |
6ApIcVPtFog |
| Name |
3,5-Dimethoxy-4-(oct-1'-en-4'-yl)phenyl]-4-methyl-5-[(triethylsilyl)oxy]pentan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H50O4Si |
| InChI |
InChI=1S/C28H50O4Si/c1-9-14-18-23(16-10-2)27-25(30-7)20-24(21-26(27)31-8)28(22(6)17-15-19-29)32-33(11-3,12-4)13-5/h10,20-23,28-29H,2,9,11-19H2,1,3-8H3 |
| InChIKey |
YMXXRNXHMFGYPW-UHFFFAOYSA-N |
| Molecular Weight |
478.789 g/mol |
| SMILES |
OCCCC(C(c1cc(c(C(CC=C)CCCC)c(c1)OC)OC)O[Si](CC)(CC)CC)C |
| SPLASH |
splash10-0006-0009300000-5ae787c7cabd42d05b50 |
| Source of Spectrum |
F5-7-3779-H |
| Wiley ID |
1696763 |
![3,5-Dimethoxy-4-(oct-1'-en-4'-yl)phenyl]-4-methyl-5-[(triethylsilyl)oxy]pentan-1-ol](/api/spectrum/6ApIcVPtFog/structure.png?h=300&w=458 "3,5-Dimethoxy-4-(oct-1'-en-4'-yl)phenyl]-4-methyl-5-[(triethylsilyl)oxy]pentan-1-ol")
