1-[[4-[bis(2-hydroxy-3-phenoxy-propyl)amino]phenyl]-(2-hydroxy-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol
Molecular Formula:
C
42
H
48
N
2
O
8
InChI:
InChI=1/C42H48N2O8/c45-35(29-49-39-13-5-1-6-14-39)25-43(26-36(46)30-50-40-15-7-2-8-16-40)33-21-23-34(24-22-33)44(27-37(47)31-51-41-17-9-3-10-18-41)28-38(48)32-52-42-19-11-4-12-20-42/h1-24,35-38,45-48H,25-32H2
InChIKey:
InChIKey=ZDBQEFLWRHRBJL-UHFFFAOYAI
SMILES:
C1=CC=C(C=C1)OCC(CN(CC(COC2=CC=CC=C2)O)C3=CC=C(C=C3)N(CC(COC4=CC=CC=C4)O)CC(COC5=CC=CC=C5)O)O
Names:
1-[[4-[bis(2-hydroxy-3-phenoxy-propyl)amino]phenyl]-(2-hydroxy-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol
Registries:
PubChem CID 4225199
PubChem ID 8391485
