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Ethanol, 2-[2-[2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]-
SpectraBase Compound ID yVr9GpFMpv
InChI InChI=1S/C22H38O5/c1-21(2,3)18-22(4,5)19-6-8-20(9-7-19)27-17-16-26-15-14-25-13-12-24-11-10-23/h6-9,23H,10-18H2,1-5H3
InChIKey UYDLBVPAAFVANX-UHFFFAOYSA-N
Mol Weight 382.5 g/mol
Molecular Formula C22H38O5
Exact Mass 382.271924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2LxnLY98677
Name Ethanol, 2-[2-[2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]-
Comments Computed using HOSE algorithm
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Exact Mass 382.271924319 u
Formula C22H38O5
InChI InChI=1S/C22H38O5/c1-21(2,3)18-22(4,5)19-6-8-20(9-7-19)27-17-16-26-15-14-25-13-12-24-11-10-23/h6-9,23H,10-18H2,1-5H3
InChIKey UYDLBVPAAFVANX-UHFFFAOYSA-N
Molecular Weight 382.541 g/mol
SMILES C(C(C)(C)C1=CC=C(C=C1)OCCOCCOCCOCCO)C(C)(C)C