| SpectraBase Spectrum ID |
7hFENSCMhKA |
| Name |
Methyl 4-[5-(triisopropylsiloxy)pent-2-en-1-yl]benzenoate |
| Alternate Name(s) |
Methyl 4-{(2E)-5-[(triisopropylsilyl)oxy]-2-pentenyl}benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36O3Si |
| InChI |
InChI=1S/C22H36O3Si/c1-17(2)26(18(3)4,19(5)6)25-16-10-8-9-11-20-12-14-21(15-13-20)22(23)24-7/h8-9,12-15,17-19H,10-11,16H2,1-7H3/b9-8+ |
| InChIKey |
CQFNZRUBNCHNNA-CMDGGOBGSA-N |
| Molecular Weight |
376.612 g/mol |
| SMILES |
C([Si](C(C)C)(C(C)C)OCC\C=C\Cc1ccc(C(=O)OC)cc1)(C)C |
| SPLASH |
splash10-001i-1309000000-44b737cf130c8b7b6397 |
| Source of Spectrum |
F-52-7273-0 |
| Wiley ID |
796619 |
![Methyl 4-[5-(triisopropylsiloxy)pent-2-en-1-yl]benzenoate](/api/spectrum/7hFENSCMhKA/structure.png?h=300&w=458 "Methyl 4-[5-(triisopropylsiloxy)pent-2-en-1-yl]benzenoate")
