| 2D Structure | |
| CID | 54119293 |
| Target | / |
| IUPAC Name | tetracontanal |
| InChI | InChI=1S/C40H80O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41/h40H,2-39H2,1H3 |
| InChI Key | UEIBUXBHZHEFSR-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=O |
| Isomeric SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=O |
| Molecular Formula | C40H80O |
| Molecular Weight | 577.1 |
| synonyms | ['SCHEMBL9234870'] |
From Pubchem