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(E)-1-[3,4,5-Tris(hexyloxy)phenyl]-2-(3,5-dimethoxyphenyl)ethene
SpectraBase Compound ID KS7UV0GQ6eA
InChI InChI=1S/C34H52O5/c1-6-9-12-15-20-37-32-25-29(19-18-28-23-30(35-4)27-31(24-28)36-5)26-33(38-21-16-13-10-7-2)34(32)39-22-17-14-11-8-3/h18-19,23-27H,6-17,20-22H2,1-5H3/b19-18+
InChIKey UAFZAVFBWNWVLP-VHEBQXMUSA-N
Mol Weight 540.8 g/mol
Molecular Formula C34H52O5
Exact Mass 540.381475 g/mol
Unknown Identification

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