2-[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxy-phenoxy]propoxy]-2-propyl-phenoxy]benzoic acid
Molecular Formula:
C33H33FO6
InChI: InChI=1/C33H33FO6/c1-3-9-25-29(12-7-13-30(25)40-31-11-6-5-10-26(31)33(36)37)38-18-8-19-39-32-21-28(35)27(20-22(32)4-2)23-14-16-24(34)17-15-23/h5-7,10-17,20-21,35H,3-4,8-9,18-19H2,1-2H3,(H,36,37)/f/h36H
InChIKey: InChIKey=YFIZRWPXUYFCSN-ACIDLTHQCW
SMILES: CCCC1=C(C=CC=C1OCCCOC2=C(C=C(C(=C2)O)C3=CC=C(C=C3)F)CC)OC4=CC=CC=C4C(=O)O
Names:
2-[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxy-phenoxy]propoxy]-2-propyl-phenoxy]benzoic acid
Registries:
PubChem CID 177941
PubChem ID 11548587
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