SpectraBase Spectrum ID |
P6C4jFEraD |
Name |
4,6-Heptadien-3-ol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-(phenylthio)-, (Z)-(.+-.)- |
CAS Registry Number |
128845-53-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H30O2SSi |
InChI |
InChI=1S/C19H30O2SSi/c1-7-17(22-18-11-9-8-10-12-18)15-16(20)13-14-21-23(5,6)19(2,3)4/h7-12,15-16,20H,1,13-14H2,2-6H3/b17-15- |
InChIKey |
RCGAEVXUTYOXPN-ICFOKQHNSA-N |
Molecular Weight |
350.592 g/mol |
SMILES |
OC(\C=C\(Sc1ccccc1)C=C)CCO[Si](C(C)(C)C)(C)C |
SPLASH |
splash10-004i-9204000000-6d55c60a442a8d859e19 |
Source of Spectrum |
J-55-5732-81 |
Synonyms |
(4Z)-1-{[tert-butyl(dimethyl)silyl]oxy}-5-(phenylsulfanyl)-4,6-heptadien-3-ol
(Z)-1-[(tert-butyldimethylsilyl)oxy]-5-(phenylthio)-4,6-heptadien-3-ol |
Wiley ID |
1341942 |