| 2D Structure | |
| CID | 134821274 |
| Target | / |
| IUPAC Name | hexadeca-2,6,10,14-tetraen-1-ol |
| InChI | InChI=1S/C16H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-3,6-7,10-11,14-15,17H,4-5,8-9,12-13,16H2,1H3 |
| InChI Key | FQCPIVQMUJDDQN-UHFFFAOYSA-N |
| Canonical SMILES | CC=CCCC=CCCC=CCCC=CCO |
| Isomeric SMILES | CC=CCCC=CCCC=CCCC=CCO |
| Molecular Formula | C16H26O |
| Molecular Weight | 234.38 |
| synonyms | ['2,6,10,14-hexadecatetraen-1-ol'] |
From Pubchem