SpectraBase Spectrum ID |
6uUp2LLHb6C |
Name |
1,3,8,10-Undecatetraen-6-ol, 6-propyl-3,9-bis[(triethylsilyl)oxy]-, (Z,Z)- |
CAS Registry Number |
80388-22-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H50O3Si2 |
InChI |
InChI=1S/C26H50O3Si2/c1-10-21-26(27,22-19-24(11-2)28-30(13-4,14-5)15-6)23-20-25(12-3)29-31(16-7,17-8)18-9/h11-12,19-20,27H,2-3,10,13-18,21-23H2,1,4-9H3/b24-19-,25-20- |
InChIKey |
NZIFAAOKQAPQDN-JKMGHBIQSA-N |
Molecular Weight |
466.853 g/mol |
SMILES |
OC(C\C=C\(O[Si](CC)(CC)CC)C=C)(C\C=C\(O[Si](CC)(CC)CC)C=C)CCC |
SPLASH |
splash10-0ufr-9820000000-5e5ae3079e0b89cdcffa |
Source of Spectrum |
H-64-2016-0 |
Synonyms |
(3Z,8Z)-6-propyl-3,9-bis(triethylsilyloxy)-1,3,8,10-undecatetraen-6-ol
(5Z,10Z)-3,3,13,13-tetraethyl-8-propyl-5,11-divinyl-4,12-dioxa-3,13-disilapentadeca-5,10-dien-8-ol |
Wiley ID |
1391975 |