NSC48858
Molecular Formula:
C
28
H
35
NO
2
InChI:
InChI=1/C28H35NO2/c1-28(2,3)22-14-16-26(30)21(17-22)18-29(23-10-5-4-6-11-23)19-25-24-12-8-7-9-20(24)13-15-27(25)31/h7-9,12-17,23,30-31H,4-6,10-11,18-19H2,1-3H3
InChIKey:
InChIKey=DCXFQOGCYSVVMB-UHFFFAOYAJ
SMILES:
CC(C)(C)C1=CC(=C(C=C1)O)CN(CC2=C(C=CC3=CC=CC=C32)O)C4CCCCC4
Names:
NSC48858
1-[[cyclohexyl-[(2-hydroxy-5-tert-butyl-phenyl)methyl]amino]methyl]naphthalen-2-ol
4408-50-8
Registries:
PubChem CID 241463
PubChem ID 101250