SpectraBase Spectrum ID |
CfqTMLPNC1g |
Name |
Diethyl 3,3-bis{4'-[(t-butyl)dimethylsilyloxy]-3',5'-dimethylphenyl]-pentane-1,5-dioate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H60O6Si2 |
InChI |
InChI=1S/C37H60O6Si2/c1-17-40-31(38)23-37(24-32(39)41-18-2,29-19-25(3)33(26(4)20-29)42-44(13,14)35(7,8)9)30-21-27(5)34(28(6)22-30)43-45(15,16)36(10,11)12/h19-22H,17-18,23-24H2,1-16H3 |
InChIKey |
YUYDYOKOLKAMBF-UHFFFAOYSA-N |
Molecular Weight |
657.051 g/mol |
SMILES |
C(c1cc(C)c(c(c1)C)O[Si](C(C)(C)C)(C)C)(c1cc(C)c(c(c1)C)O[Si](C(C)(C)C)(C)C)(CC(=O)OCC)CC(=O)OCC |
SPLASH |
splash10-014i-0000092000-1a23f6a19c948507b5a9 |
Source of Spectrum |
H-82-1088-24 |
Synonyms |
diethyl 3,3-bis(4-{[tert-butyl(dimethyl)silyl]oxy}-3,5-dimethylphenyl)pentanedioate |
Wiley ID |
815427 |