| SpectraBase Compound ID | 2FSyuK0g69t |
|---|---|
| InChI | InChI=1S/C31H46O3Si/c1-30(2,3)35(27-19-11-9-12-20-27,28-21-13-10-14-22-28)33-26-17-8-6-7-16-24-31(4,5)34-29-23-15-18-25-32-29/h8-14,17,19-22,29H,6-7,15-16,18,23-26H2,1-5H3/b17-8- |
| InChIKey | TWSFITDYXGJEHI-IUXPMGMMSA-N |
| Mol Weight | 494.8 g/mol |
| Molecular Formula | C31H46O3Si |
| Exact Mass | 494.321622 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KXQLqTBYqEy |
|---|---|
| Name | (2Z,8R)-1-(Tert-butyldiphenylsiloxy)-8-methyl-8-(tetrahydro-2H-pyran-2-yloxy)non-2-ene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 494.321621873 u |
| Formula | C31H46O3Si |
| InChI | InChI=1S/C31H46O3Si/c1-30(2,3)35(27-19-11-9-12-20-27,28-21-13-10-14-22-28)33-26-17-8-6-7-16-24-31(4,5)34-29-23-15-18-25-32-29/h8-14,17,19-22,29H,6-7,15-16,18,23-26H2,1-5H3/b17-8- |
| InChIKey | TWSFITDYXGJEHI-IUXPMGMMSA-N |
| Molecular Weight | 494.791 g/mol |
| SMILES | C(\C=C/CCCCC(C)(OC1CCCCO1)C)O[Si](C=1C=CC=CC1)(C=1C=CC=CC1)C(C)(C)C |