Molecular Formula: C19H29NO4
InChIKey: InChIKey=UMKCZXVABWKAAW-UHFFFAOYAP
SMILES: COC1=CC(=CC(=C1OCC(CO)O)CN2CCCCC2)CC=C
Names:
3-[2-methoxy-6-(1-piperidylmethyl)-4-prop-2-enyl-phenoxy]propane-1,2-diol
Registries:
PubChem CID 121566
PubChem ID 10239685