SpectraBase Spectrum ID |
DjyXLCPMcL1 |
Name |
1-[(t-Butyl)dimethylsilyloxy]-7-methylocta-2,4,7-trien-6-yl benzoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H32O3Si |
InChI |
InChI=1S/C22H32O3Si/c1-18(2)20(25-21(23)19-14-10-8-11-15-19)16-12-9-13-17-24-26(6,7)22(3,4)5/h8-16,20H,1,17H2,2-7H3/b13-9+,16-12+/t20-/m0/s1 |
InChIKey |
YBOSMBSLDJCLBT-CTUFETFUSA-N |
Molecular Weight |
372.580 g/mol |
SMILES |
C(O[C@](C(=C)C)(\C=C\C=C\CO[Si](C(C)(C)C)(C)C)[H])(=O)c1ccccc1 |
SPLASH |
splash10-0udi-0091000000-bfc6e1d9e6a54e2a3fef |
Source of Spectrum |
AC-1992-59-40 |
Synonyms |
(2E,4E)-6-{[tert-butyl(dimethyl)silyl]oxy}-1-isopropenyl-2,4-hexadienyl benzoate
Benzoic acid (2E,4E)-(S)-6-(tert-butyl-dimethyl-silanyloxy)-1-isopropenyl-hexa-2,4-dienyl ester |
Wiley ID |
748040 |