3-[2-methoxy-6-(1-piperidylmethyl)-4-prop-2-enyl-phenoxy]propane-1,2-diol
Molecular Formula:
C
19
H
29
NO
4
InChI:
InChI=1/C19H29NO4/c1-3-7-15-10-16(12-20-8-5-4-6-9-20)19(18(11-15)23-2)24-14-17(22)13-21/h3,10-11,17,21-22H,1,4-9,12-14H2,2H3
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