2-[3,5-bis(bromanyl)-4-[4-methoxy-2-[(3-methylphenyl)-[2-oxidanyl-6-(trifluoromethyloxy)phenyl]methyl]-5-propan-2-yl-phenoxy]phenyl]ethanoic acid

Systemtic Name: 2-[3,5-bis(bromanyl)-4-[4-methoxy-2-[(3-methylphenyl)-[2-oxidanyl-6-(trifluoromethyloxy)phenyl]methyl]-5-propan-2-yl-phenoxy]phenyl]ethanoic acid Openeye Name: 2-[3,5-dibromo-4-[2-[[2-hydroxy-6-(trifluoromethoxy)phenyl]-(m-tolyl)methyl]-5-isopropyl-4-methoxy-phenoxy]phenyl]acetic acid CAS Name: 2-[3,5-dibromo-4-[2-[[2-hydroxy-6-(trifluoromethoxy)phenyl]-(3-methylphenyl)methyl]-4-methoxy-5-propan-2-ylphenoxy]phenyl]acetic acid IUPAC Name: 2-[3,5-dibromo-4-[2-[[2-hydroxy-6-(trifluoromethoxy)phenyl]-(3-methylphenyl)methyl]-4-methoxy-5-propan-2-ylphenoxy]phenyl]acetic acid Traditional Name: 2-[3,5-dibromo-4-[2-[[2-hydroxy-6-(trifluoromethoxy)phenyl]-(m-tolyl)methyl]-5-isopropyl-4-methoxy-phenoxy]phenyl]acetic acid Formula: C33H29Br2F3O6 MolecularWeight: 738.38297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC(=C(C=C2OC3=C(C=C(C=C3Br)CC(=O)O)Br)C(C)C)OC)C4=C(C=CC=C4OC(F)(F)F)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC(=C(C=C2OC3=C(C=C(C=C3Br)CC(=O)O)Br)C(C)C)OC)C4=C(C=CC=C4OC(F)(F)F)O

InChI

InChI=1S/C33H29Br2F3O6/c1-17(2)21-15-28(43-32-23(34)12-19(13-24(32)35)14-29(40)41)22(16-27(21)42-4)30(20-8-5-7-18(3)11-20)31-25(39)9-6-10-26(31)44-33(36,37)38/h5-13,15-17,30,39H,14H2,1-4H3,(H,40,41)