| 2D Structure | |
| CID | 5364422 |
| Target | / |
| IUPAC Name | methyl (E)-octadec-8-enoate |
| InChI | InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h11-12H,3-10,13-18H2,1-2H3/b12-11+ |
| InChI Key | KXOOHHMDCDXCBV-VAWYXSNFSA-N |
| Canonical SMILES | CCCCCCCCCC=CCCCCCCC(=O)OC |
| Isomeric SMILES | CCCCCCCCC/C=C/CCCCCCC(=O)OC |
| Molecular Formula | C19H36O2 |
| Molecular Weight | 296.5 |
| synonyms | ['8-Octadecenoic acid, methyl ester', 'Methyl 8-octadecenoate', 'Methyl trans-8-octadecenoate', 'SCHEMBL3710919', 'KXOOHHMDCDXCBV-VAWYXSNFSA-N'] |
From Pubchem