SpectraBase Spectrum ID |
B6z4XLlIf59 |
Name |
(E,3S,11S)-11-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-6-dodecenal |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H42O3Si |
InChI |
InChI=1S/C29H42O3Si/c1-25(17-11-7-6-8-12-18-26(31-5)23-24-30)32-33(29(2,3)4,27-19-13-9-14-20-27)28-21-15-10-16-22-28/h6,8-10,13-16,19-22,24-26H,7,11-12,17-18,23H2,1-5H3/b8-6+/t25-,26-/m0/s1 |
InChIKey |
UETWXWOHGFVIQP-OVONMWKFSA-N |
Molecular Weight |
466.737 g/mol |
SMILES |
C([Si](O[C@](CCC\C=C\CC[C@@](CC=O)(OC)[H])(C)[H])(c1ccccc1)c1ccccc1)(C)(C)C |
SPLASH |
splash10-0002-0900000000-3e2f0c83be33c2d4a20f |
Source of Spectrum |
G4-64-477-24 |
Synonyms |
(E,3S,11S)-11-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-dodec-6-enal |
Wiley ID |
1608887 |