| 2D Structure | |
| CID | 162789825 |
| IUPAC Name | methyl octadeca-7,9,16-trien-11,13-diynoate |
| InChI | InChI=1S/C19H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-4,10-13H,5,14-18H2,1-2H3 |
| InChI Key | CNXRXTXGTZPXPV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H24O2 |
| Molecular Weight | 284.4 |
| synonyms | [] |
From Pubchem