| 2D Structure | |
| CID | 42151 |
| Target | / |
| IUPAC Name | methyl octadeca-2,5-diynoate |
| InChI | InChI=1S/C19H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-13,16H2,1-2H3 |
| InChI Key | XQDLQQYTXOVDQQ-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCCC#CCC#CC(=O)OC |
| Isomeric SMILES | CCCCCCCCCCCCC#CCC#CC(=O)OC |
| Molecular Formula | C19H30O2 |
| Molecular Weight | 290.4 |
| synonyms | ['Methyl 2,5-octadecadiynoate', '57156-91-9', '2,5-OCTADECADIYNOIC ACID, METHYL ESTER', 'DTXSID60205791', 'DTXCID90128282', 'xqdlqqytxovdqq-uhfffaoysa-n', 'Methyl 2,5-octadecadiynoate #', 'SCHEMBL21629719', '2,5-Octadecadiynoicacid methyl ester', '2,5-Octadecadiynoicacid,methyl ester', 'DB-226869'] |
From Pubchem