| SpectraBase Spectrum ID |
7oH29NkgfAl |
| Name |
3'-[4"-t-Butylphenyl]-2'-methylpropyl 2-cyclohexyl-2-oxoacetate |
| Alternate Name(s) |
2-cyclohexyl-2-keto-acetic acid[3-(4-tert-butylphenyl)-2-methyl-propyl]ester
2-cyclohexyl-2-oxoacetic acid[3-(4-tert-butylphenyl)-2-methylpropyl]ester
3'-[4''-t-Butylphenyl]-2'-methylpropyl 2-cyclohexyl-2-oxoacetate
3-(4-tert-butylphenyl)-2-methylpropyl cyclohexyl(oxo)acetate
[3-(4-tert-butylphenyl)-2-methyl-propyl]2-cyclohexyl-2-oxidanylidene-ethanoate
[3-(4-tert-butylphenyl)-2-methyl-propyl]2-cyclohexyl-2-oxo-acetate
2-cyclohexyl-2-oxoacetic acid [3-(4-tert-butylphenyl)-2-methylpropyl] ester
[3-(4-tert-butylphenyl)-2-methylpropyl] 2-cyclohexyl-2-oxoacetate
[3-(4-tert-butylphenyl)-2-methyl-propyl] 2-cyclohexyl-2-oxo-acetate
[3-(4-tert-butylphenyl)-2-methyl-propyl] 2-cyclohexyl-2-oxidanylidene-ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O3 |
| InChI |
InChI=1S/C22H32O3/c1-16(14-17-10-12-19(13-11-17)22(2,3)4)15-25-21(24)20(23)18-8-6-5-7-9-18/h10-13,16,18H,5-9,14-15H2,1-4H3 |
| InChIKey |
UYLIXBHBELSNFP-UHFFFAOYSA-N |
| Molecular Weight |
344.495 g/mol |
| SMILES |
C(C(=O)C1CCCCC1)(OCC(Cc1ccc(C(C)(C)C)cc1)C)=O |
| SPLASH |
splash10-001i-4920000000-2c9d97e76250a8d3d949 |
| Source of Spectrum |
H-83-1667-15 |
| Wiley ID |
847107 |
![3'-[4"-t-Butylphenyl]-2'-methylpropyl 2-cyclohexyl-2-oxoacetate](/api/spectrum/7oH29NkgfAl/structure.png?h=300&w=458 "3'-[4\"-t-Butylphenyl]-2'-methylpropyl 2-cyclohexyl-2-oxoacetate")
