2D Structure | |
CID | 162789132 |
IUPAC Name | 11-ethoxy-6-hydroxy-N-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienamide |
InChI | InChI=1S/C18H31NO4/c1-5-23-15(2)10-6-7-11-16(20)12-8-9-13-17(21)19-14-18(3,4)22/h6-7,9-11,13,15-16,20,22H,5,8,12,14H2,1-4H3,(H,19,21) |
InChI Key | OZMRSUOXUTZPNR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H31NO4 |
Molecular Weight | 325.4 |
synonyms | [] |
From Pubchem