2D Structure | |
CID | 78383982 |
IUPAC Name | 4-oxooctadeca-9,11,13,15-tetraenoic acid |
InChI | InChI=1S/C18H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h3-10H,2,11-16H2,1H3,(H,20,21) |
InChI Key | ZYOSGENSARGRME-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H26O3 |
Molecular Weight | 290.4 |
synonyms | [] |
From Pubchem