| 2D Structure | |
| CID | 68169 |
| Target | / |
| IUPAC Name | octadeca-9,12,15-trien-1-ol |
| InChI | InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h3-4,6-7,9-10,19H,2,5,8,11-18H2,1H3 |
| InChI Key | IKYKEVDKGZYRMQ-UHFFFAOYSA-N |
| Canonical SMILES | CCC=CCC=CCC=CCCCCCCCCO |
| Isomeric SMILES | CCC=CCC=CCC=CCCCCCCCCO |
| Molecular Formula | C18H32O |
| Molecular Weight | 264.4 |
| synonyms | ['9,12,15-Octadecatrien-1-ol', 'DTXSID10275702', '2774-90-5', 'DTXCID70227106', '9,12,15-Octadecatrienol', 'IKYKEVDKGZYRMQ-UHFFFAOYSA-N'] |
From Pubchem