| SpectraBase Spectrum ID |
KoPO18l8vV1 |
| Name |
4-{2-[4-[2-[p-(t-Butyldimethylsilyloxy)phenyl]-1(E)-ethenyl]phenyl]-1(E)-ethenyl}-benzyl Alcohol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H34O2Si |
| InChI |
InChI=1S/C29H34O2Si/c1-29(2,3)32(4,5)31-28-20-18-26(19-21-28)13-12-24-8-6-23(7-9-24)10-11-25-14-16-27(22-30)17-15-25/h6-21,30H,22H2,1-5H3/b11-10+,13-12+ |
| InChIKey |
PCGXEHOLPUYBPX-AQASXUMVSA-N |
| Molecular Weight |
442.674 g/mol |
| SMILES |
OCc1ccc(\C=C\c2ccc(\C=C\c3ccc(O[Si](C(C)(C)C)(C)C)cc3)cc2)cc1 |
| SPLASH |
splash10-000f-0007900000-0de11ea5cdf4c0c35a19 |
| Source of Spectrum |
C-121-9865-12 |
| Wiley ID |
1700307 |
![4-{2-[4-[2-[p-(t-Butyldimethylsilyloxy)phenyl]-1(E)-ethenyl]phenyl]-1(E)-ethenyl}-benzyl Alcohol](/api/spectrum/KoPO18l8vV1/structure.png?h=300&w=458 "4-{2-[4-[2-[p-(t-Butyldimethylsilyloxy)phenyl]-1(E)-ethenyl]phenyl]-1(E)-ethenyl}-benzyl Alcohol")
