SpectraBase Compound ID | LuPgInsKsLe |
---|---|
InChI | InChI=1S/C32H66O5Si4/c1-14-15-18-21-27(34-38(2,3)4)24-25-29-28(22-19-16-17-20-23-32(33)37-41(11,12)13)30(35-39(5,6)7)26-31(29)36-40(8,9)10/h16,19,24-25,27-31H,14-15,17-18,20-23,26H2,1-13H3/b19-16-,25-24+/i2D3,3D3,4D3,5D3,6D3,7D3,8D3,9D3,10D3,11D3,12D3,13D3 |
InChIKey | ZWRMXRMPDPQJCB-VBPFVGSFSA-N |
Mol Weight | 679.4 g/mol |
Molecular Formula | C32H302D36O5Si4 |
Exact Mass | 678.624694 g/mol |
SpectraBase Spectrum ID | DvBbd4o12ZZ |
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Name | .alpha.-7-(2-(3-(triperdeuteromethylsiloxy)-octa-1(E)-enyl)-3,5-di(triperdeuteromethylsiloxy)cyclopentyl)hepta-5(Z)-enoic acid triperdeuteromethylsilyl ester |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C32H30D36O5Si4 |
InChI | InChI=1S/C32H66O5Si4/c1-14-15-18-21-27(34-38(2,3)4)24-25-29-28(22-19-16-17-20-23-32(33)37-41(11,12)13)30(35-39(5,6)7)26-31(29)36-40(8,9)10/h16,19,24-25,27-31H,14-15,17-18,20-23,26H2,1-13H3/b19-16-,25-24+/i2D3,3D3,4D3,5D3,6D3,7D3,8D3,9D3,10D3,11D3,12D3,13D3 |
InChIKey | ZWRMXRMPDPQJCB-VBPFVGSFSA-N |
Molecular Weight | 679.435 g/mol |
SMILES | C1(C(\C=C\C(O[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D])CCCCC)C(C\C=C/CCCC(O[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D])=O)C(C1)O[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D])O[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D] |
SPLASH | splash10-0a59-0396440000-3561229feb5f368e8411 |
Source of Spectrum | B3-0-333-1 |
Wiley ID | 1412731 |