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

Systemtic Name: 2-[4-[2-[[2,5-bis(oxidanyl)phenyl]-(3-methylphenyl)methyl]-4-methoxy-5-propan-2-yl-phenoxy]-3,5-bis(bromanyl)phenyl]ethanoic acid Openeye Name: 2-[3,5-dibromo-4-[2-[(2,5-dihydroxyphenyl)-(m-tolyl)methyl]-5-isopropyl-4-methoxy-phenoxy]phenyl]acetic acid CAS Name: 2-[3,5-dibromo-4-[2-[(2,5-dihydroxyphenyl)-(3-methylphenyl)methyl]-4-methoxy-5-propan-2-ylphenoxy]phenyl]acetic acid IUPAC Name: 2-[3,5-dibromo-4-[2-[(2,5-dihydroxyphenyl)-(3-methylphenyl)methyl]-4-methoxy-5-propan-2-ylphenoxy]phenyl]acetic acid Traditional Name: 2-[3,5-dibromo-4-[2-[(2,5-dihydroxyphenyl)-(m-tolyl)methyl]-5-isopropyl-4-methoxy-phenoxy]phenyl]acetic acid Formula: C32H30Br2O6 MolecularWeight: 670.385

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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(=C4)O)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(=C4)O)O

InChI

InChI=1S/C32H30Br2O6/c1-17(2)22-15-29(40-32-25(33)11-19(12-26(32)34)13-30(37)38)24(16-28(22)39-4)31(20-7-5-6-18(3)10-20)23-14-21(35)8-9-27(23)36/h5-12,14-17,31,35-36H,13H2,1-4H3,(H,37,38)