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(E)-(R)-1-Benzyloxy-4-[4-(tert-butyl-diphenyl-silanyloxymethyl)-2,6-dimethoxy-phenyl]-but-3-en-2-ol

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(E)-(R)-1-Benzyloxy-4-[4-(tert-butyl-diphenyl-silanyloxymethyl)-2,6-dimethoxy-phenyl]-but-3-en-2-ol
SpectraBase Compound ID Ddd54VX1UNN
InChI InChI=1S/C36H42O5Si/c1-36(2,3)42(31-17-11-7-12-18-31,32-19-13-8-14-20-32)41-26-29-23-34(38-4)33(35(24-29)39-5)22-21-30(37)27-40-25-28-15-9-6-10-16-28/h6-24,30,37H,25-27H2,1-5H3/b22-21+/t30-/m1/s1
InChIKey JBHPQRKFAOTTRV-IGKWXXDOSA-N
Mol Weight 582.8 g/mol
Molecular Formula C36H42O5Si
Exact Mass 582.280151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LghqStTKWEN
Name (E)-(R)-1-Benzyloxy-4-[4-(tert-butyl-diphenyl-silanyloxymethyl)-2,6-dimethoxy-phenyl]-but-3-en-2-ol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 582.280150982 u
Formula C36H42O5Si
InChI InChI=1S/C36H42O5Si/c1-36(2,3)42(31-17-11-7-12-18-31,32-19-13-8-14-20-32)41-26-29-23-34(38-4)33(35(24-29)39-5)22-21-30(37)27-40-25-28-15-9-6-10-16-28/h6-24,30,37H,25-27H2,1-5H3/b22-21+/t30-/m1/s1
InChIKey JBHPQRKFAOTTRV-IGKWXXDOSA-N
Molecular Weight 582.812 g/mol
SMILES C=1(\C=C\[C@@](O)(COCC2=CC=CC=C2)[H])C(=CC(CO[Si](C(C)(C)C)(C=2C=CC=CC2)C2=CC=CC=C2)=CC1OC)OC