| 2D Structure | |
| CID | 3017068 |
| Target | / |
| IUPAC Name | docosanal |
| InChI | InChI=1S/C22H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h22H,2-21H2,1H3 |
| InChI Key | ULCXRAFXRZTNRO-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCCCCCCCCCCCC=O |
| Isomeric SMILES | CCCCCCCCCCCCCCCCCCCCCC=O |
| Molecular Formula | C22H44O |
| Molecular Weight | 324.6 |
| synonyms | ['Docosanal', '57402-36-5', 'n-docosanal', 'Docosyl aldehyde', '1-docosanal', 'DTXSID80205995', 'DTXCID10128486', 'ulcxrafxrztnro-uhfffaoysa-n', 'MFCD07780595', 'behenoyl', 'Docosanal; Behenyl Aldehyde; Docosyl Aldehyde; 1-Docosanal;', 'behenyl aldehyde', 'A5NJ9XW9A6', 'SCHEMBL177433', 'BBL101836', 'STL555633', 'AKOS005259713', 'SB85339', 'MS-20296', 'G78804', 'Q67879852'] |
From Pubchem