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(+)-1,3,5-TRIISOPROPYL-2-[1-(S)-[(1E)-2-METHYLBUTA-1,3-DIENYLOXY]-ETHYL]-BENZENE
SpectraBase Compound ID 1c7iqivTK3N
InChI InChI=1S/C22H34O/c1-10-17(8)13-23-18(9)22-20(15(4)5)11-19(14(2)3)12-21(22)16(6)7/h10-16,18H,1H2,2-9H3/b17-13+/t18-/m0/s1
InChIKey BABCTDMWJGGCNJ-KJCUYJGMSA-N
Mol Weight 314.5 g/mol
Molecular Formula C22H34O
Exact Mass 314.260966 g/mol
Enantiomer InChIKey BABCTDMWJGGCNJ-VJSYINPZSA-N
Racemate InChIKey BABCTDMWJGGCNJ-GHRIWEEISA-N
Unknown Identification

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