2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenoxy]ethanoic acid Openeye Name: 2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenoxy]acetic acid CAS Name: 2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenoxy]acetic acid IUPAC Name: 2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenoxy]acetic acid Traditional Name: 2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenoxy]acetic acid Formula: C24H26F3NO4 MolecularWeight: 449.46275

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)OCC(=O)O)C(F)(F)F

Isomeric SMILES

CCCCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)OCC(=O)O)C(F)(F)F

InChI

InChI=1S/C24H26F3NO4/c1-3-4-5-6-7-16-13-28-21-9-8-17(11-19(16)21)32-23-15(2)10-18(31-14-22(29)30)12-20(23)24(25,26)27/h8-13,28H,3-7,14H2,1-2H3,(H,29,30)