| 2D Structure | |
| CID | 521846 |
| Target | / |
| IUPAC Name | tetrapentacontane |
| InChI | InChI=1S/C54H110/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-54H2,1-2H3 |
| InChI Key | OPRWEYHEIDHWGM-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Isomeric SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Molecular Formula | C54H110 |
| Molecular Weight | 759.4 |
| synonyms | ['Tetrapentacontane', '5856-66-6', 'DTXSID80334754', 'DTXCID30285843', 'oprweyheidhwgm-uhfffaoysa-n', 'Tetrapentacontane, analytical standard', 'Q18456231', 'B6255322-7CCE-4C62-994B-16A9B0977AAC'] |
From Pubchem