| SpectraBase Spectrum ID |
6bYD9F2aWTk |
| Name |
5-(2-(3-(methoxyimino)-octyl)-3-methoxyimino-5-(trimethylsiloxy)cyclopentyl)penta-2(Z)-enoic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H44N2O5Si |
| InChI |
InChI=1S/C24H44N2O5Si/c1-8-9-10-13-19(25-29-3)16-17-20-21(14-11-12-15-24(27)28-2)23(31-32(5,6)7)18-22(20)26-30-4/h12,15,20-21,23H,8-11,13-14,16-18H2,1-7H3/b15-12-,25-19+,26-22+ |
| InChIKey |
DFOMLIOEJSDYAZ-HMTVZFJSSA-N |
| Molecular Weight |
468.710 g/mol |
| SMILES |
C1(\C(CC(C1CC\C=C/C(=O)OC)O[Si](C)(C)C)=N\OC)CC\C(=N\OC)CCCCC |
| SPLASH |
splash10-0f79-0581900000-6ca721b225a523a7edb0 |
| Source of Spectrum |
B3-0-392-0 |
| Synonyms |
Methyl (2Z)-5-{(3E)-3-(methoxyimino)-2-[(3E)-3-(methoxyimino)octyl]-5-[(trimethylsilyl)oxy]cyclopentyl}-2-pentenoate |
| Wiley ID |
1392370 |
