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2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19-pentamethyl-2,6,10,14,18-eicosapentaenyl)-, (all-E)-
SpectraBase Compound ID 12q9eKQWy4G
InChI InChI=1S/C34H50O4/c1-24(2)14-10-15-25(3)16-11-17-26(4)18-12-19-27(5)20-13-21-28(6)22-23-30-29(7)31(35)33(37-8)34(38-9)32(30)36/h14,16,18,20,22H,10-13,15,17,19,21,23H2,1-9H3/b25-16-,26-18-,27-20-,28-22-
InChIKey NYFAQDMDAFCWPU-OOUSLCHFSA-N
Mol Weight 522.8 g/mol
Molecular Formula C34H50O4
Exact Mass 522.37091 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1S8YfEwhU3K
Name 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19-pentamethyl-2,6,10,14,18-eicosapentaenyl)-, (all-E)-
CAS Registry Number 4370-61-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H50O4
InChI InChI=1S/C34H50O4/c1-24(2)14-10-15-25(3)16-11-17-26(4)18-12-19-27(5)20-13-21-28(6)22-23-30-29(7)31(35)33(37-8)34(38-9)32(30)36/h14,16,18,20,22H,10-13,15,17,19,21,23H2,1-9H3/b25-16-,26-18-,27-20-,28-22-
InChIKey NYFAQDMDAFCWPU-OOUSLCHFSA-N
Molecular Weight 522.770 g/mol
SMILES C1(=C(C(=O)C(=C(C1=O)C\C=C/(CC\C=C/(CC\C=C/(CC\C=C/(CCC=C(C)C)C)C)C)C)C)OC)OC
SPLASH splash10-015a-9540010000-ad6eee963b3cff06884b
Source of Spectrum J-45-4103-0
Synonyms 2,3-Dimethoxy-5-methyl-6-[(2Z,6Z,10Z,14Z)-3,7,11,15,19-pentamethyleicosa-2,6,10,14,18-pentaenyl]-p-benzoquinone 2,3-Dimethoxy-5-methyl-6-[(2Z,6Z,10Z,14Z)-3,7,11,15,19-pentamethyleicosa-2,6,10,14,18-pentaenyl]cyclohexa-2,5-diene-1,4-dione 2,3-Dimethoxy-5-methyl-6-[(2Z,6Z,10Z,14Z)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]-1,4-benzoquinone 2,3-Dimethoxy-5-methyl-6-[(2Z,6Z,10Z,14Z)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohexa-2,5-diene-1,4-dione COQ5 Ubiquinone 25
Wiley ID 1402325