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(Z)-(3-(4-Methoxyphenoxy)prop-1-ene-1,2-diyl)bis(-triethylsilane)
SpectraBase Compound ID IcL4HG4krUI
InChI InChI=1S/C22H40O2Si2/c1-8-25(9-2,10-3)19-22(26(11-4,12-5)13-6)18-24-21-16-14-20(23-7)15-17-21/h14-17,19H,8-13,18H2,1-7H3/b22-19-
InChIKey DQWASQYWYJBYJG-QOCHGBHMSA-N
Mol Weight 392.7 g/mol
Molecular Formula C22H40O2Si2
Exact Mass 392.256684 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B1H9PdpH8QC
Name (Z)-(3-(4-Methoxyphenoxy)prop-1-ene-1,2-diyl)bis(-triethylsilane)
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Formula C22H40O2Si2
InChI InChI=1S/C22H40O2Si2/c1-8-25(9-2,10-3)19-22(26(11-4,12-5)13-6)18-24-21-16-14-20(23-7)15-17-21/h14-17,19H,8-13,18H2,1-7H3/b22-19-
InChIKey DQWASQYWYJBYJG-QOCHGBHMSA-N
Molecular Weight 392.730 g/mol
SMILES C(\C(=C\[Si](CC)(CC)CC)[Si](CC)(CC)CC)Oc1ccc(cc1)OC
SPLASH splash10-05n0-9620000000-d21471f42a54451bb736
Source of Spectrum F-68-8728-2b
Wiley ID 1717719