| SpectraBase Spectrum ID |
B3T1DFjYZBg |
| Name |
1-(tert-Butyldimethylsiloxy)-11(S)-hexadecanyl Acetate |
| Alternate Name(s) |
(1S)-11-{[tert-butyl(dimethyl)silyl]oxy}-1-pentylundecyl acetate
Acetic acid (S)-11-(tert-butyl-dimethyl-silanyloxy)-1-pentyl-undecyl ester
acetic acid[(1S)-1-amyl-11-[tert-butyl(dimethyl)silyl]oxy-undecyl]ester
acetic acid[(6S)-16-[tert-butyl(dimethyl)silyl]oxyhexadecan-6-yl]ester
[(6S)-16-[tert-butyl(dimethyl)silyl]oxyhexadecan-6-yl]acetate
[(6S)-16-[tert-butyl(dimethyl)silyl]oxyhexadecan-6-yl]ethanoate
acetic acid [(6S)-16-[tert-butyl(dimethyl)silyl]oxyhexadecan-6-yl] ester
[(6S)-16-[tert-butyl(dimethyl)silyl]oxyhexadecan-6-yl] acetate
[(1S)-11-[tert-butyl(dimethyl)silyl]oxy-1-pentyl-undecyl] acetate
[(6S)-16-[tert-butyl(dimethyl)silyl]oxyhexadecan-6-yl] ethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H50O3Si |
| InChI |
InChI=1S/C24H50O3Si/c1-8-9-16-19-23(27-22(2)25)20-17-14-12-10-11-13-15-18-21-26-28(6,7)24(3,4)5/h23H,8-21H2,1-7H3/t23-/m0/s1 |
| InChIKey |
IGLRESLVRDLQEM-QHCPKHFHSA-N |
| Molecular Weight |
414.746 g/mol |
| SMILES |
C([Si](OCCCCCCCCCC[C@@](OC(=O)C)(CCCCC)[H])(C)C)(C)(C)C |
| SPLASH |
splash10-0006-0009400000-2b5ac67a764e69f280f4 |
| Source of Spectrum |
J-62-8404-23 |
| Wiley ID |
1375515 |
