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(E)-3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-2-propen-1-one

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(E)-3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-2-propen-1-one
SpectraBase Compound ID CHrfIR8SiG9
InChI InChI=1S/C33H44O10/c1-23(2)9-8-10-24(3)11-15-27-30(42-21-38-6)18-31(43-22-39-7)32(33(27)35)28(34)16-13-25-12-14-26(40-19-36-4)17-29(25)41-20-37-5/h9,11-14,16-18,35H,8,10,15,19-22H2,1-7H3/b16-13+,24-11+
InChIKey DAOWKEWKZMPVDD-PGEVCHIPSA-N
Mol Weight 600.7 g/mol
Molecular Formula C33H44O10
Exact Mass 600.293448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6HU0MqRFKaK
Name (E)-3-[2,4-bis(Methoxymethoxy)phenyl]-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-2-propen-1-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 600.293447607 u
Formula C33H44O10
InChI InChI=1S/C33H44O10/c1-23(2)9-8-10-24(3)11-15-27-30(42-21-38-6)18-31(43-22-39-7)32(33(27)35)28(34)16-13-25-12-14-26(40-19-36-4)17-29(25)41-20-37-5/h9,11-14,16-18,35H,8,10,15,19-22H2,1-7H3/b16-13+,24-11+
InChIKey DAOWKEWKZMPVDD-PGEVCHIPSA-N
Molecular Weight 600.705 g/mol
SMILES C=1(C(=C(C(OCOC)=CC1OCOC)C\C=C\(CCC=C(C)C)C)O)C(\C=C\C1=C(C=C(OCOC)C=C1)OCOC)=O