| 2D Structure | |
| CID | 54284936 |
| Target | / |
| IUPAC Name | octadeca-10,13-dienoic acid |
| InChI | InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6,8-9H,2-4,7,10-17H2,1H3,(H,19,20) |
| InChI Key | ZODRLJLUCBBQSJ-UHFFFAOYSA-N |
| Canonical SMILES | CCCCC=CCC=CCCCCCCCCC(=O)O |
| Isomeric SMILES | CCCCC=CCC=CCCCCCCCCC(=O)O |
| Molecular Formula | C18H32O2 |
| Molecular Weight | 280.4 |
| synonyms | ['10,13-Octadecadienoic acid', 'ZODRLJLUCBBQSJ-UHFFFAOYSA-N', 'LMFA01031105'] |
From Pubchem