| SpectraBase Spectrum ID |
JqTprWJjI8U |
| Name |
(Z)-5-[(tert-Butyldiphenyl)silyloxy]-2-phenyl-2-pentene-1,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32O3Si |
| InChI |
InChI=1S/C27H32O3Si/c1-27(2,3)31(25-15-9-5-10-16-25,26-17-11-6-12-18-26)30-21-24(29)19-23(20-28)22-13-7-4-8-14-22/h4-19,24,28-29H,20-21H2,1-3H3/b23-19+ |
| InChIKey |
ZTWFCBUHKFNQEK-FCDQGJHFSA-N |
| Molecular Weight |
432.635 g/mol |
| SMILES |
OC\C(=C/C(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)O)c1ccccc1 |
| SPLASH |
splash10-00o3-9500000000-8ed746101bcd40c5f58d |
| Source of Spectrum |
KC-57-8179-9 |
| Synonyms |
(2Z)-5-{[tert-butyl(diphenyl)silyl]oxy}-2-phenyl-2-pentene-1,4-diol |
| Wiley ID |
1625979 |
![(Z)-5-[(tert-Butyldiphenyl)silyloxy]-2-phenyl-2-pentene-1,4-diol](/api/spectrum/JqTprWJjI8U/structure.png?h=300&w=458 "(Z)-5-[(tert-Butyldiphenyl)silyloxy]-2-phenyl-2-pentene-1,4-diol")
