| 2D Structure | |
| CID | 545594 |
| Target | / |
| IUPAC Name | pentacontan-1-ol |
| InChI | InChI=1S/C50H102O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-49-50-51/h51H,2-50H2,1H3 |
| InChI Key | LDCJGXVGWOTHSW-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO |
| Isomeric SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO |
| Molecular Formula | C50H102O |
| Molecular Weight | 719.3 |
| synonyms | ['1-Pentacontanol', 'Acalyphol', 'N-Pentacontanol', '40710-43-8', 'UNII-RJ0ZGV102N', 'RJ0ZGV102N', 'DTXSID90193697', 'DTXCID30116188', 'ldcjgxvgwothsw-uhfffaoysa-n', 'pentacontan-1-ol', 'HO(CH2)50H', 'SCHEMBL5497044', 'Q27288140'] |
From Pubchem