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(E)-1-(3,5-dihydroxyphenyl)-2-[4-(octyloxy)phenyl]-2-(ethene
SpectraBase Compound ID EhDSUH5KLrN
InChI InChI=1S/C22H28O3/c1-2-3-4-5-6-7-14-25-22-12-10-18(11-13-22)8-9-19-15-20(23)17-21(24)16-19/h8-13,15-17,23-24H,2-7,14H2,1H3/b9-8+
InChIKey XXMXETVSVUAMAT-CMDGGOBGSA-N
Mol Weight 340.46 g/mol
Molecular Formula C22H28O3
Exact Mass 340.203845 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7Xnxo8CcYe6
Name (E)-1-(3,5-dihydroxyphenyl)-2-[4-(octyloxy)phenyl]-2-(ethene
Alternate Name(s) 5-{(E)-2-[4-(octyloxy)phenyl]ethenyl}-1,3-benzenediol 5-[(E)-2-(4-octoxyphenyl)vinyl]benzene-1,3-diol 5-[(E)-2-(4-octoxyphenyl)ethenyl]benzene-1,3-diol
Comments Less than 3 mono-isotopic peaks
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Formula C22H28O3
InChI InChI=1S/C22H28O3/c1-2-3-4-5-6-7-14-25-22-12-10-18(11-13-22)8-9-19-15-20(23)17-21(24)16-19/h8-13,15-17,23-24H,2-7,14H2,1H3/b9-8+
InChIKey XXMXETVSVUAMAT-CMDGGOBGSA-N
Molecular Weight 340.463 g/mol
SMILES Oc1cc(cc(c1)\C=C\c1ccc(cc1)OCCCCCCCC)O
SPLASH splash10-004l-0098000000-2d0ca340bfcfa6f54b16
Source of Spectrum J-62-4825-4
Wiley ID 1335566