| SpectraBase Spectrum ID |
1oCgTiick4 |
| Name |
4-{2-[4-[2-[p-(Bromomethyl)phenyl]-1(E)-ethenyl]phenyl]-1(E)-ethenyl}-1-[(t-butyldimethylsilyl)oxy]-benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H33BrOSi |
| InChI |
InChI=1S/C29H33BrOSi/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/h6-21H,22H2,1-5H3/b11-10+,13-12+ |
| InChIKey |
VWHCWFKHFOQCSI-AQASXUMVSA-N |
| Molecular Weight |
505.571 g/mol |
| SMILES |
c1(O[Si](C(C)(C)C)(C)C)ccc(\C=C\c2ccc(\C=C\c3ccc(cc3)CBr)cc2)cc1 |
| SPLASH |
splash10-052b-0000980000-79605001c1a866e7618e |
| Source of Spectrum |
C-121-9865-13 |
| Wiley ID |
1700306 |
![4-{2-[4-[2-[p-(Bromomethyl)phenyl]-1(E)-ethenyl]phenyl]-1(E)-ethenyl}-1-[(t-butyldimethylsilyl)oxy]-benzene](/api/spectrum/1oCgTiick4/structure.png?h=300&w=458 "4-{2-[4-[2-[p-(Bromomethyl)phenyl]-1(E)-ethenyl]phenyl]-1(E)-ethenyl}-1-[(t-butyldimethylsilyl)oxy]-benzene")
