SpectraBase Spectrum ID |
38mFcFhnWMQ |
Name |
2,4-[di(t-Butyl)silanedioxy]cyclopentane-1-[(triphenylmethoxy)methyl]cyclopentane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H42O3Si |
InChI |
InChI=1S/C33H42O3Si/c1-31(2,3)37(32(4,5)6)35-29-22-25(30(23-29)36-37)24-34-33(26-16-10-7-11-17-26,27-18-12-8-13-19-27)28-20-14-9-15-21-28/h7-21,25,29-30H,22-24H2,1-6H3 |
InChIKey |
YMMLTJYZHCCMHD-UHFFFAOYSA-N |
Molecular Weight |
514.781 g/mol |
SMILES |
C12O[Si](OC(CC2COC(c2ccccc2)(c2ccccc2)c2ccccc2)C1)(C(C)(C)C)C(C)(C)C |
SPLASH |
splash10-00kf-3490400000-90482c8126f6dc8ba5e5 |
Source of Spectrum |
H-77-1534-11 |
Synonyms |
(3,3-ditert-butyl-2,4-dioxa-3-silabicyclo[3.2.1]oct-6-yl)methyl trityl ether
3,3-Ditert-butyl-6-[(trityloxy)methyl]-2,4-dioxa-3-silabicyclo[3.2.1]octane |
Wiley ID |
1401219 |