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(+-)-1-[(3',4'-Bis-(tert-butyldimethylsilanoxy)phenyl)]prop-2-en-1-yl acetate

View entire compound with spectra: 1 MS (GC)

(+-)-1-[(3',4'-Bis-(tert-butyldimethylsilanoxy)phenyl)]prop-2-en-1-yl acetate
SpectraBase Compound ID GKVDHemRRNd
InChI InChI=1S/C23H40O4Si2/c1-13-19(25-17(2)24)18-14-15-20(26-28(9,10)22(3,4)5)21(16-18)27-29(11,12)23(6,7)8/h13-16,19H,1H2,2-12H3
InChIKey CCBSTWJOZFTKCQ-UHFFFAOYSA-N
Mol Weight 436.7 g/mol
Molecular Formula C23H40O4Si2
Exact Mass 436.246513 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 77SljRqjsiA
Name (+-)-1-[(3',4'-Bis-(tert-butyldimethylsilanoxy)phenyl)]prop-2-en-1-yl acetate
Alternate Name(s) Acetic acid 1-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]prop-2-enyl ester 1-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]prop-2-enyl acetate 1-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]allyl acetate 1-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]prop-2-enyl ethanoate
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Formula C23H40O4Si2
InChI InChI=1S/C23H40O4Si2/c1-13-19(25-17(2)24)18-14-15-20(26-28(9,10)22(3,4)5)21(16-18)27-29(11,12)23(6,7)8/h13-16,19H,1H2,2-12H3
InChIKey CCBSTWJOZFTKCQ-UHFFFAOYSA-N
Molecular Weight 436.739 g/mol
SMILES c1(c(O[Si](C(C)(C)C)(C)C)ccc(c1)C(OC(=O)C)C=C)O[Si](C(C)(C)C)(C)C
SPLASH splash10-0ab9-6090000000-610616eb98c13c5dc4fe
Source of Spectrum F-66-8072-3a
Wiley ID 1684639