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Benzoic acid, 4-[[11-[(1-oxo-2-propenyl)oxy]undecyl]oxy]-, 4-(2-methylbutoxy)phenyl ester
SpectraBase Compound ID 47dSwNKLTRd
InChI InChI=1S/C32H44O6/c1-4-26(3)25-37-29-19-21-30(22-20-29)38-32(34)27-15-17-28(18-16-27)35-23-13-11-9-7-6-8-10-12-14-24-36-31(33)5-2/h5,15-22,26H,2,4,6-14,23-25H2,1,3H3
InChIKey QPCCLIBZEVULHQ-UHFFFAOYSA-N
Mol Weight 524.7 g/mol
Molecular Formula C32H44O6
Exact Mass 524.313789 g/mol
Unknown Identification

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