| SpectraBase Spectrum ID |
3cpH0JsL4iz |
| Name |
1-(3-phenyl-1-tributylsilyl-but-3-en-2-yl)cyclohexan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H48OSi |
| InChI |
InChI=1S/C28H48OSi/c1-5-8-21-30(22-9-6-2,23-10-7-3)24-27(28(29)19-15-12-16-20-28)25(4)26-17-13-11-14-18-26/h11,13-14,17-18,27,29H,4-10,12,15-16,19-24H2,1-3H3 |
| InChIKey |
RVYSVCJJWQUADA-UHFFFAOYSA-N |
| Molecular Weight |
428.776 g/mol |
| SMILES |
OC1(C(C(c2ccccc2)=C)C[Si](CCCC)(CCCC)CCCC)CCCCC1 |
| SPLASH |
splash10-014l-7900000000-31803c3e772e406ce41d |
| Source of Spectrum |
J-56-3117-36 |
| Synonyms |
1-(3-phenyl-1-tributylsilylbut-3-en-2-yl)-1-cyclohexanol
1-[2-phenyl-1-(tributylsilylmethyl)allyl]cyclohexanol |
| Wiley ID |
1380901 |
