1-(4-methyl-1-piperidyl)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol
Molecular Formula:
C
23
H
39
NO
2
InChI:
InChI=1/C23H39NO2/c1-18-11-13-24(14-12-18)15-20(25)16-26-21-9-7-19(8-10-21)23(5,6)17-22(2,3)4/h7-10,18,20,25H,11-17H2,1-6H3
InChIKey:
InChIKey=ZNLUFHCQFGLOLY-UHFFFAOYAT
SMILES:
CC1CCN(CC1)CC(COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)O
Names:
1-(4-methyl-1-piperidyl)-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-ol
Registries:
PubChem CID 4835103
PubChem ID 9796540