| 2D Structure | |
| CID | 53654013 |
| Target | / |
| IUPAC Name | nonacosanal |
| InChI | InChI=1S/C29H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30/h29H,2-28H2,1H3 |
| InChI Key | AUSHGUYKHVWAKG-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCC=O |
| Isomeric SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCC=O |
| Molecular Formula | C29H58O |
| Molecular Weight | 422.8 |
| synonyms | ['Nonacosanal', '72934-04-4', 'DTXSID20705707', 'DTXCID50656455', 'SCHEMBL751074'] |
From Pubchem