1-[2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]-2,2,6,6-tetramethyl-piperidin-4-ol
Molecular Formula:
C
21
H
35
NO
3
InChI:
InChI=1/C21H35NO3/c1-15(2)18-9-7-8-10-19(18)25-14-17(24)13-22-20(3,4)11-16(23)12-21(22,5)6/h7-10,15-17,23-24H,11-14H2,1-6H3
InChIKey:
InChIKey=IPTUVWGSQJSMDQ-UHFFFAOYAW
SMILES:
CC(C)C1=CC=CC=C1OCC(CN2C(CC(CC2(C)C)O)(C)C)O
Names:
1-[2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]-2,2,6,6-tetramethyl-piperidin-4-ol
Registries:
PubChem CID 4471411
PubChem ID 10190589