SpectraBase Spectrum ID |
3oJFDSc6ae5 |
Name |
1-[4'-(t-Butyldimethylsilyl)oxyphenyl]-2-[4"-(2"'-phenyl-1'''(E)-ethenyl)phenyl]-1(E)-ethene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H32OSi |
InChI |
InChI=1S/C28H32OSi/c1-28(2,3)30(4,5)29-27-21-19-26(20-22-27)18-17-25-15-13-24(14-16-25)12-11-23-9-7-6-8-10-23/h6-22H,1-5H3/b12-11+,18-17+ |
InChIKey |
DECVXDOJESYKRD-WCPGOBTASA-N |
Molecular Weight |
412.648 g/mol |
SMILES |
c1(O[Si](C(C)(C)C)(C)C)ccc(\C=C\c2ccc(\C=C\c3ccccc3)cc2)cc1 |
SPLASH |
splash10-0bt9-0009800000-b79d50df568b8c16def1 |
Source of Spectrum |
C-121-9864-7 |
Synonyms |
tert-Butyl-dimethyl-(4-{(E)-2-[4-((E)-styryl)-phenyl]-vinyl}-phenoxy)-silane |
Wiley ID |
1700308 |