1,7-bis(4-Hydroxyphenyl)heptane-3,5-diol, 4tms derivative
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Zvkng43aZP |
|---|---|
| InChI | InChI=1S/C31H56O4Si4/c1-36(2,3)32-28-19-13-26(14-20-28)17-23-30(34-38(7,8)9)25-31(35-39(10,11)12)24-18-27-15-21-29(22-16-27)33-37(4,5)6/h13-16,19-22,30-31H,17-18,23-25H2,1-12H3 |
| InChIKey | MVYLVFVHFOENKL-UHFFFAOYSA-N |
| Mol Weight | 605.1 g/mol |
| Molecular Formula | C31H56O4Si4 |
| Exact Mass | 604.325566 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
Octanoic acid, 8-phenyl-6-(trimethylsilyloxy)-, phenyl ester
t-Butyl-[4-(2-furan-2-ylethyl)phenoxy]dimethylsilane
1-Benzoyl-4-phenyl-2-butanol, tms
Centrolobol, triacetate
Silane, [4-[3-[(diethylmethylsilyl)oxy]-2-methyl-2-propenyl]phenoxy]diethylmethyl-, (E)-
3-(DI-TERT.-BUTYL-FLUORO-SILANYLOXY)-5-PHENYL-PENTAN-1-OL
3-(ditert-butyl-chlorosilyl)oxy-5-phenylpentan-1-ol
(3-S,5-R)-3-HYDROXY-5-METHOXY-1,7-BIS-(4-HYDROXYPHENYL)-6-E-HEPTENE
2-p-hydroxyphenylpropionate 2TMS
(+)-(alpha-R)-alpha-[(2E)-4-(4-Methoxyphenyl)-but-2-en-1-yl]-4-(phenylmethoxy)benzenepropanol
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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