SpectraBase Compound ID | 3Zmb6E8sHyh |
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InChI | InChI=1S/C46H68O2/c1-36(2)17-10-18-37(3)19-11-20-38(4)21-12-22-39(5)23-13-24-40(6)25-14-26-41(7)27-15-28-42(8)29-16-30-43(9)31-32-44-35-45(47)33-34-46(44)48/h17,19,21,23,25,27,29,31,33-35H,10-16,18,20,22,24,26,28,30,32H2,1-9H3/b37-19+,38-21+,39-23+,40-25+,41-27+,42-29+,43-31+ |
InChIKey | MWAVYEPKKNFHCH-LQOKPSQISA-N |
Mol Weight | 653.0 g/mol |
Molecular Formula | C46H68O2 |
Exact Mass | 652.521931 g/mol |
SpectraBase Spectrum ID | 3kfl4JiCspo |
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Name | 2-[3',7',11',15',19',23',27',31'-Octamethyldotriaconta-2',6',10',14',18',22',26',30'-octtaenyl]-1,4-benzoquinone |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C46H68O2 |
InChI | InChI=1S/C46H68O2/c1-36(2)17-10-18-37(3)19-11-20-38(4)21-12-22-39(5)23-13-24-40(6)25-14-26-41(7)27-15-28-42(8)29-16-30-43(9)31-32-44-35-45(47)33-34-46(44)48/h17,19,21,23,25,27,29,31,33-35H,10-16,18,20,22,24,26,28,30,32H2,1-9H3/b37-19+,38-21+,39-23+,40-25+,41-27+,42-29+,43-31+ |
InChIKey | MWAVYEPKKNFHCH-LQOKPSQISA-N |
Molecular Weight | 653.048 g/mol |
SMILES | C1(=CC(=O)C=CC1=O)C\C=C\(CC\C=C\(CC\C=C\(CC\C=C\(CC\C=C\(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C)C)C)C)C |
SPLASH | splash10-03xr-7900000000-3a312575a01aa8042635 |
Source of Spectrum | AC-134-82-8 |
Synonyms | 2-[3',7',11',15',19',23',27',31'-Octamethyldotriaconta-2',6',10',14',18',22',26',30'-octaenyl]-1,4-benzoquinone 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]-1,4-benzoquinone 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]cyclohexa-2,5-diene-1,4-dione |
Wiley ID | 812434 |