4-[2-[1-[2-hydroxy-3-[[1-(3-methoxy-4-methyl-phenyl)-2-methyl-propan-2-yl]amino]propoxy]ethyl]phenyl]-2-methyl-benzoic acid
Molecular Formula:
C
31
H
39
NO
5
InChI:
InChI=1/C31H39NO5/c1-20-11-12-23(16-29(20)36-6)17-31(4,5)32-18-25(33)19-37-22(3)27-9-7-8-10-28(27)24-13-14-26(30(34)35)21(2)15-24/h7-16,22,25,32-33H,17-19H2,1-6H3,(H,34,35)/f/h34H
InChIKey:
InChIKey=IVOPXXHCDWVWQK-ZYMSVLFVCF
SMILES:
CC1=C(C=C(C=C1)CC(C)(C)NCC(COC(C)C2=CC=CC=C2C3=CC(=C(C=C3)C(=O)O)C)O)OC
Names:
4-[2-[1-[2-hydroxy-3-[[1-(3-methoxy-4-methyl-phenyl)-2-methyl-propan-2-yl]amino]propoxy]ethyl]phenyl]-2-methyl-benzoic acid
Registries:
PubChem CID 11398023
PubChem ID 16492890