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4'-(2(S)-Methoxy-propoxy)-phenyl 4-undecyloxy-benzoate
SpectraBase Compound ID HGx4HenLuP0
InChI InChI=1S/C28H40O5/c1-4-5-6-7-8-9-10-11-12-21-31-25-15-13-24(14-16-25)28(29)33-27-19-17-26(18-20-27)32-22-23(2)30-3/h13-20,23H,4-12,21-22H2,1-3H3
InChIKey ATHPWLCSALSFAM-UHFFFAOYSA-N
Mol Weight 456.6 g/mol
Molecular Formula C28H40O5
Exact Mass 456.287574 g/mol
Unknown Identification

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