SpectraBase Spectrum ID |
7KSjaojDor |
Name |
3-[(7E,9R)-9-(tert-Butyldimethylsilyloxy)-8-methyldodeca-7,11-dienyl]-2,5-diisopropoxy-4-methoxyphenylamine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H57NO4Si |
InChI |
InChI=1S/C32H57NO4Si/c1-13-19-28(37-38(11,12)32(7,8)9)25(6)20-17-15-14-16-18-21-26-30(36-24(4)5)27(33)22-29(31(26)34-10)35-23(2)3/h13,20,22-24,28H,1,14-19,21,33H2,2-12H3/b25-20+/t28-/m1/s1 |
InChIKey |
FAAFHZBJSXLNLO-BCBAPRRZSA-N |
Molecular Weight |
547.896 g/mol |
SMILES |
Nc1c(c(c(c(c1)OC(C)C)OC)CCCCCC\C=C\([C@](O[Si](C(C)(C)C)(C)C)(CC=C)[H])C)OC(C)C |
SPLASH |
splash10-0002-2102090000-8d0e7545846053541a13 |
Source of Spectrum |
F4-0-1986-18 |
Synonyms |
3-((7E,9R)-9-{[tert-butyl(dimethyl)silyl]oxy}-8-methyl-7,11-dodecadienyl)-2,5-diisopropoxy-4-methoxyaniline
3-((7E,9R)-9-{[tert-butyl(dimethyl)silyl]oxy}-8-methyl-7,11-dodecadienyl)-2,5-diisopropoxy-4-methoxyphenylamine |
Wiley ID |
1618421 |