| SpectraBase Spectrum ID |
9a5j5ZLH5O4 |
| Name |
2-[3',7',11',15,19',23'-Hexamethyltetracosa-2',6',10',14',18',22'-hexaenyl]-4-methoxyphenol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
532.428031041 u |
| Formula |
C37H56O2 |
| InChI |
InChI=1S/C37H56O2/c1-29(2)14-9-15-30(3)16-10-17-31(4)18-11-19-32(5)20-12-21-33(6)22-13-23-34(7)24-25-35-28-36(39-8)26-27-37(35)38/h14,16,18,20,22,24,26-28,38H,9-13,15,17,19,21,23,25H2,1-8H3/b30-16+,31-18+,32-20+,33-22+,34-24+ |
| InChIKey |
AREQSRDUBKCKID-CAXJZXKOSA-N |
| Molecular Weight |
532.853 g/mol |
| SMILES |
C=1(C(=CC=C(C1)OC)O)C\C=C\(CC\C=C\(CC\C=C\(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C)C)C |
![2-[3',7',11',15,19',23'-Hexamethyltetracosa-2',6',10',14',18',22'-hexaenyl]-4-methoxyphenol](/api/spectrum/9a5j5ZLH5O4/structure.png?h=300&w=458 "2-[3',7',11',15,19',23'-Hexamethyltetracosa-2',6',10',14',18',22'-hexaenyl]-4-methoxyphenol")
