| SpectraBase Spectrum ID |
5hQlB9gOH1l |
| Name |
2-Methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,10,14,18,22,26,30-heptaenyl]-1,4-naphthoquinone |
| Alternate Name(s) |
2-Methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,10,14,18,22,26,30-heptaenyl]naphthalene-1,4-dione |
| CAS Registry Number |
21632-35-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C51H74O2 |
| InChI |
InChI=1S/C51H74O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34-11-12-35-49(48)51(47)53/h11-12,20,22,24,26,28,30,34-36,44H,13-19,21,23,25,27,29,31-33,37H2,1-10H3/b39-22+,40-24+,41-26+,42-28+,43-30+,45-36+ |
| InChIKey |
ROENOAFLUDRPDJ-PPGBVOQZSA-N |
| Molecular Weight |
719.151 g/mol |
| SMILES |
C1(=C(C(=O)c2c(C1=O)cccc2)C)C\C=C\(CCCC(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 |
splash10-004i-0490000100-9957c7e38158ca779261 |
| Source of Spectrum |
W-18-520-23 |
| Wiley ID |
79533 |
![2-Methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,10,14,18,22,26,30-heptaenyl]-1,4-naphthoquinone](/api/spectrum/5hQlB9gOH1l/structure.png?h=300&w=458 "2-Methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,10,14,18,22,26,30-heptaenyl]-1,4-naphthoquinone")
