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(2E,6E,10E)-1-(1,4-dimethoxy-3-methyl-2-naphthalenyl)-3,7,11,15-tetramethyl-1-hexadeca-2,6,10,14-tetraenol
SpectraBase Compound ID GwvgLaHajFL
InChI InChI=1S/C33H46O3/c1-23(2)14-11-15-24(3)16-12-17-25(4)18-13-19-26(5)22-30(34)31-27(6)32(35-7)28-20-9-10-21-29(28)33(31)36-8/h9-10,14,16,18,20-22,30,34H,11-13,15,17,19H2,1-8H3/b24-16+,25-18+,26-22+
InChIKey XMUUONSIWLXDEP-YDZVUWPGSA-N
Mol Weight 490.7 g/mol
Molecular Formula C33H46O3
Exact Mass 490.344695 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EoNbDvRvw4q
Name (2E,6E,10E)-1-(1,4-Dimethoxy-3-methyl-2-naphthalenyl)-3,7,11,15-tetramethyl-1-hexadeca-2,6,10,14-tetraenol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 490.344695338 u
Formula C33H46O3
InChI InChI=1S/C33H46O3/c1-23(2)14-11-15-24(3)16-12-17-25(4)18-13-19-26(5)22-30(34)31-27(6)32(35-7)28-20-9-10-21-29(28)33(31)36-8/h9-10,14,16,18,20-22,30,34H,11-13,15,17,19H2,1-8H3/b24-16+,25-18+,26-22+
InChIKey XMUUONSIWLXDEP-YDZVUWPGSA-N
Molecular Weight 490.728 g/mol
SMILES C=1(C(=C2C=CC=CC2=C(C1C)OC)OC)C(\C=C\(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C)O