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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 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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JHG1Yievjui
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
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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 Oc1c(c(cc(c1C\C=C\(CCC=C(C)C)C)OCOC)OCOC)C(\C=C\c1c(cc(OCOC)cc1)OCOC)=O
SPLASH splash10-06di-8095371000-e31674ee0352fe298150
Source of Spectrum G4-61-1284-10
Synonyms (E)-3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4,6-bis(methoxymethoxy)phenyl]prop-2-en-1-one (E)-3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,6-bis(methoxymethoxy)-2-oxidanyl-phenyl]prop-2-en-1-one
Wiley ID 1607512