| 2D Structure | |
| CID | 549028 |
| Target | / |
| IUPAC Name | methyl octadeca-7,10-dienoate |
| InChI | InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h9-10,12-13H,3-8,11,14-18H2,1-2H3 |
| InChI Key | QETDZFXKONOEOC-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCC=CCC=CCCCCCC(=O)OC |
| Isomeric SMILES | CCCCCCCC=CCC=CCCCCCC(=O)OC |
| Molecular Formula | C19H34O2 |
| Molecular Weight | 294.5 |
| synonyms | ['7,10-Octadecadienoic acid methyl ester', 'DB-264012'] |
From Pubchem