SpectraBase Spectrum ID |
BfA2KLJauqo |
Name |
(3R,5R)-6,10-Dimethyl-3-isopropenyl-14-oxo-5-(tert-butyldiphenylsiloxy)-(6E,10E)-pentadecadien-1-al |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H50O3Si |
InChI |
InChI=1S/C36H50O3Si/c1-28(2)32(25-26-37)27-35(30(4)19-15-17-29(3)18-16-20-31(5)38)39-40(36(6,7)8,33-21-11-9-12-22-33)34-23-13-10-14-24-34/h9-14,18-19,21-24,26,32,35H,1,15-17,20,25,27H2,2-8H3/b29-18+,30-19+/t32-,35+/m0/s1 |
InChIKey |
UWWSEFHBBNPJPQ-QHIPJOOJSA-N |
Molecular Weight |
558.878 g/mol |
SMILES |
[C@@](O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(\C(=C\CC\C(=C\CCC(=O)C)C)C)(C[C@@](C(=C)C)(CC=O)[H])[H] |
SPLASH |
splash10-004i-1390000000-44d2f594c0db14c31f04 |
Source of Spectrum |
SO-0-397-2 |
Synonyms |
(3R,5R,6E,10E)-5-{[tert-butyl(diphenyl)silyl]oxy}-3-isopropenyl-6,10-dimethyl-14-oxo-6,10-pentadecadienal
(3R,5S)-6,10-Dimethyl-3-isopropenyl-14-oxo-5-(tert-butyldiphenylsiloxy)-(6E,10E)-pentadecadien-1-al |
Wiley ID |
864284 |