[4-[2-hydroxy-3-[2-(2-methylphenoxy)ethylamino]propoxy]-2,3,6-trimethyl-phenyl] acetate
Molecular Formula:
C
23
H
31
NO
5
InChI:
InChI=1/C23H31NO5/c1-15-8-6-7-9-21(15)27-11-10-24-13-20(26)14-28-22-12-16(2)23(29-19(5)25)18(4)17(22)3/h6-9,12,20,24,26H,10-11,13-14H2,1-5H3
InChIKey:
InChIKey=MQBHPOWESALHTB-UHFFFAOYAW
SMILES:
CC1=CC=CC=C1OCCNCC(COC2=C(C(=C(C(=C2)C)OC(=O)C)C)C)O
Names:
[4-[2-hydroxy-3-[2-(2-methylphenoxy)ethylamino]propoxy]-2,3,6-trimethyl-phenyl] acetate
Registries:
PubChem CID 4464994
PubChem ID 6583678