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2-(((E)-2-((Z)-4-Methoxybenzylidene)-4-phenylbut-3-en-1-yl)oxy)ethan-1-ol
SpectraBase Compound ID IAb0bxgc3X2
InChI InChI=1S/C20H22O3/c1-22-20-11-9-18(10-12-20)15-19(16-23-14-13-21)8-7-17-5-3-2-4-6-17/h2-12,15,21H,13-14,16H2,1H3/b8-7+,19-15-
InChIKey PURRLNRYSWBVOO-RIRNTOMFSA-N
Mol Weight 310.39 g/mol
Molecular Formula C20H22O3
Exact Mass 310.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GgXDIKt1mmA
Name 2-(((E)-2-((Z)-4-Methoxybenzylidene)-4-phenylbut-3-en-1-yl)oxy)ethan-1-ol
Appearance Brown oil
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Exact Mass 310.156894565 u
Formula C20H22O3
InChI InChI=1S/C20H22O3/c1-22-20-11-9-18(10-12-20)15-19(16-23-14-13-21)8-7-17-5-3-2-4-6-17/h2-12,15,21H,13-14,16H2,1H3/b8-7+,19-15-
InChIKey PURRLNRYSWBVOO-RIRNTOMFSA-N
Instrument Name LRMS
Ionization Type EI
Literature Reference DOI 10.1002/chem.202203068
Molecular Weight 310.393 g/mol
Reported Formula C20H22O3
SMILES OCCOC\C(=C/C1=CC=C(C=C1)OC)\C=C\C1=CC=CC=C1
SPLASH splash10-03ds-0098000000-be117cd16efe85984b1f
Source of Spectrum QE-29-SM73-S7k (DOI: 10.1002/chem.202203068)
Thin-Layer Chromatography 0.52 (50% EtOAc/hexane)
Wiley ID 1909477