2-[4-[[2-(cyclopropylmethyl)-4-(trifluoromethyl)-6-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]methoxy]-2-methyl-phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[[2-(cyclopropylmethyl)-4-(trifluoromethyl)-6-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]methoxy]-2-methyl-phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[[2-(cyclopropylmethyl)-6-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)-3-pyridyl]methoxy]-2-methyl-phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[[2-(cyclopropylmethyl)-6-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)-3-pyridinyl]methoxy]-2-methylphenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[[2-(cyclopropylmethyl)-6-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)pyridin-3-yl]methoxy]-2-methylphenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[[2-(cyclopropylmethyl)-6-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)-3-pyridyl]methoxy]-2-methyl-phenoxy]-2-methyl-propionic acid Formula: C29H27F6NO5 MolecularWeight: 583.518799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(N=C(C=C2C(F)(F)F)C3=CC=C(C=C3)OC(F)(F)F)CC4CC4)OC(C)(C)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(N=C(C=C2C(F)(F)F)C3=CC=C(C=C3)OC(F)(F)F)CC4CC4)OC(C)(C)C(=O)O

InChI

InChI=1S/C29H27F6NO5/c1-16-12-20(10-11-25(16)41-27(2,3)26(37)38)39-15-21-22(28(30,31)32)14-23(36-24(21)13-17-4-5-17)18-6-8-19(9-7-18)40-29(33,34)35/h6-12,14,17H,4-5,13,15H2,1-3H3,(H,37,38)