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2,4,9-Trioxa-10-siladodecane, 10,10,11,11-tetramethyl-5-[2-(phenylthio)-1,3-butadienyl]-, (Z)-(.+-.)-
SpectraBase Compound ID Iv0mnD8tzeg
InChI InChI=1S/C22H36O3SSi/c1-8-20(26-21-14-10-9-11-15-21)17-19(24-18-23-5)13-12-16-25-27(6,7)22(2,3)4/h8-11,14-15,17,19H,1,12-13,16,18H2,2-7H3/b20-17-
InChIKey IDAVQZZTRMPFLI-JZJYNLBNSA-N
Mol Weight 408.7 g/mol
Molecular Formula C22H36O3SSi
Exact Mass 408.215443 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3B7O5iN80Q8
Name 2,4,9-Trioxa-10-siladodecane, 10,10,11,11-tetramethyl-5-[2-(phenylthio)-1,3-butadienyl]-, (Z)-(.+-.)-
Alternate Name(s) (Z)-8-[(tert-butyldimethylsilyl)oxy]-5-(methoxymethoxy)-3-(phenylthio)-1,3-octadiene 10,10,11,11-tetramethyl-5-[(1Z)-2-(phenylsulfanyl)-1,3-butadienyl]-2,4,9-trioxa-10-siladodecane
CAS Registry Number 128845-58-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H36O3SSi
InChI InChI=1S/C22H36O3SSi/c1-8-20(26-21-14-10-9-11-15-21)17-19(24-18-23-5)13-12-16-25-27(6,7)22(2,3)4/h8-11,14-15,17,19H,1,12-13,16,18H2,2-7H3/b20-17-
InChIKey IDAVQZZTRMPFLI-JZJYNLBNSA-N
Molecular Weight 408.672 g/mol
SMILES C(\C=C\(Sc1ccccc1)C=C)(OCOC)CCCO[Si](C(C)(C)C)(C)C
SPLASH splash10-002b-9200000000-1adc2b62f52478c73f00
Source of Spectrum J-55-5732-86
Wiley ID 1372947