SpectraBase Spectrum ID |
5edTOvVQE5X |
Name |
8-(4-Ethylphenoxy)-1-(isopropoxyimino)-2,6-dimethyl-2-octene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H33NO2 |
InChI |
InChI=1S/C21H33NO2/c1-6-20-10-12-21(13-11-20)23-15-14-18(4)8-7-9-19(5)16-22-24-17(2)3/h9-13,16-18H,6-8,14-15H2,1-5H3/b19-9+,22-16+ |
InChIKey |
SENYPJOTFUMHBG-QAUXUOCRSA-N |
Molecular Weight |
331.500 g/mol |
SMILES |
C(\C=C\(\C=N\OC(C)C)C)CC(CCOc1ccc(cc1)CC)C |
SPLASH |
splash10-001i-0069000000-65323373d64b7b9a4014 |
Source of Spectrum |
Y1-31-138-4 |
Synonyms |
(1E,2E)-8-(4-ethylphenoxy)-2,6-dimethyl-2-octenal O-isopropyloxime |
Wiley ID |
1525775 |