1-[3-[4-(1-adamantyl)phenoxy]-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol
Molecular Formula:
C
28
H
43
NO
3
InChI:
InChI=1/C28H43NO3/c1-26(2)15-23(30)16-27(3,4)29(26)17-24(31)18-32-25-7-5-22(6-8-25)28-12-19-9-20(13-28)11-21(10-19)14-28/h5-8,19-21,23-24,30-31H,9-18H2,1-4H3
InChIKey:
InChIKey=MTFPIISKDVEJOU-UHFFFAOYAN
SMILES:
CC1(CC(CC(N1CC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O)(C)C)O)C
Names:
1-[3-[4-(1-adamantyl)phenoxy]-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol
Registries:
PubChem CID 4472227
PubChem ID 6592573