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[(6E,10E)-12-(2,6-Dihydroxy-4-methylphenyl)-2,6,10-trimethyldodeca-2,6,10-trien-5-yl] acetate, 2tms

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[(6E,10E)-12-(2,6-Dihydroxy-4-methylphenyl)-2,6,10-trimethyldodeca-2,6,10-trien-5-yl] acetate, 2tms
SpectraBase Compound ID 8pbw38gAqmP
InChI InChI=1S/C30H50O4Si2/c1-22(2)16-19-28(32-26(6)31)25(5)15-13-14-23(3)17-18-27-29(33-35(7,8)9)20-24(4)21-30(27)34-36(10,11)12/h15-17,20-21,28H,13-14,18-19H2,1-12H3/b23-17+,25-15+
InChIKey AUIOJXHYXFNFJB-VSANSLKNSA-N
Mol Weight 530.9 g/mol
Molecular Formula C30H50O4Si2
Exact Mass 530.324763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7KSlEWq9ypJ
Name [(6E,10E)-12-(2,6-Dihydroxy-4-methylphenyl)-2,6,10-trimethyldodeca-2,6,10-trien-5-yl] acetate, 2tms
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 530.324763156 u
Formula C30H50O4Si2
InChI InChI=1S/C30H50O4Si2/c1-22(2)16-19-28(32-26(6)31)25(5)15-13-14-23(3)17-18-27-29(33-35(7,8)9)20-24(4)21-30(27)34-36(10,11)12/h15-17,20-21,28H,13-14,18-19H2,1-12H3/b23-17+,25-15+
InChIKey AUIOJXHYXFNFJB-VSANSLKNSA-N
Molecular Weight 530.896 g/mol
SMILES C1=C(C=C(C(=C1O[Si](C)(C)C)C\C=C\(CC\C=C\(C(CC=C(C)C)OC(=O)C)C)C)O[Si](C)(C)C)C