RefMet Compound Details
MW structure | 38239 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Isoacitretin | |
Systematic name | (2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid | |
SMILES | COc1cc(C)c(/C=C/C(C)=C/C=C/C(C)=C\C(=O)O)c(C)c1C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 326.188195 (neutral) |