| SpectraBase Spectrum ID |
I5N2ARZQNUc |
| Name |
3-(([tert-Butyl(diphenyl)silyl]oxy)methyl)-4-(2-methoxy-2-oxoethyl)cyclopentyl (acetyloxy)(phenyl)acetate |
| Alternate Name(s) |
2-Acetyloxy-2-phenylacetic acid [3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-methoxy-2-oxoethyl)cyclopentyl] ester
[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-methoxy-2-oxoethyl)cyclopentyl] 2-acetyloxy-2-phenylacetate
[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-methoxy-2-oxo-ethyl)cyclopentyl] 2-acetoxy-2-phenyl-acetate
[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-methoxy-2-oxidanylidene-ethyl)cyclopentyl] 2-acetyloxy-2-phenyl-ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H42O7Si |
| InChI |
InChI=1S/C35H42O7Si/c1-25(36)41-33(26-15-9-6-10-16-26)34(38)42-29-21-27(23-32(37)39-5)28(22-29)24-40-43(35(2,3)4,30-17-11-7-12-18-30)31-19-13-8-14-20-31/h6-20,27-29,33H,21-24H2,1-5H3 |
| InChIKey |
DIDJBIXWCSQTPK-UHFFFAOYSA-N |
| Molecular Weight |
602.799 g/mol |
| SMILES |
C(C(OC(=O)C)c1ccccc1)(OC1CC(CC(=O)OC)C(C1)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0mi7-4922000000-a5ae0f8878ba7eeeca91 |
| Wiley ID |
1486772 |
![3-(([tert-Butyl(diphenyl)silyl]oxy)methyl)-4-(2-methoxy-2-oxoethyl)cyclopentyl (acetyloxy)(phenyl)acetate](/api/spectrum/I5N2ARZQNUc/structure.png?h=300&w=458 "3-(([tert-Butyl(diphenyl)silyl]oxy)methyl)-4-(2-methoxy-2-oxoethyl)cyclopentyl (acetyloxy)(phenyl)acetate")
