2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]phenoxy]acetic acid
Molecular Formula:
C
25
H
21
NO
4
InChI:
InChI=1/C25H21NO4/c27-23(28)17-29-21-13-7-8-18(16-21)14-15-22-26-24(19-9-3-1-4-10-19)25(30-22)20-11-5-2-6-12-20/h1-13,16H,14-15,17H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=AZZHJQQOAHWBPN-LELJVTLKCT
SMILES:
C1=CC=C(C=C1)C2=C(OC(=N2)CCC3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4
Names:
2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]phenoxy]acetic acid
Registries:
PubChem CID 131961
PubChem ID 10243006