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(R)-Di[1-(3'-methoxyphenyl)but-3-en-1-yl]ether
SpectraBase Compound ID LfuckjeCY8o
InChI InChI=1S/C22H26O3/c1-5-9-21(17-11-7-13-19(15-17)23-3)25-22(10-6-2)18-12-8-14-20(16-18)24-4/h5-8,11-16,21-22H,1-2,9-10H2,3-4H3/t21-,22?/m1/s1
InChIKey HRHQVFSMVZLSSP-ZMFCMNQTSA-N
Mol Weight 338.45 g/mol
Molecular Formula C22H26O3
Exact Mass 338.188195 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 40oF0uFv0td
Name (R)-Di[1-(3'-methoxyphenyl)but-3-en-1-yl]ether
Comments Less than 3 mono-isotopic peaks
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Formula C22H26O3
InChI InChI=1S/C22H26O3/c1-5-9-21(17-11-7-13-19(15-17)23-3)25-22(10-6-2)18-12-8-14-20(16-18)24-4/h5-8,11-16,21-22H,1-2,9-10H2,3-4H3/t21-,22?/m1/s1
InChIKey HRHQVFSMVZLSSP-ZMFCMNQTSA-N
Molecular Weight 338.447 g/mol
SMILES C(O[C@@](c1cc(OC)ccc1)(CC=C)[H])(c1cc(OC)ccc1)CC=C
SPLASH splash10-03di-0902000000-87acf66778827bc05768
Source of Spectrum SO-0-1825-3
Synonyms 1-methoxy-3-((1R)-1-{[1-(3-methoxyphenyl)-3-butenyl]oxy}-3-butenyl)benzene Di[1-(3'-methoxyphenyl)but-3-en-1-yl]ether
Wiley ID 876077