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

Systemtic Name: 2-[3,5-bis(bromanyl)-4-[4-methoxy-2-[(3-methylphenyl)-oxidanyl-methyl]-5-propan-2-yl-phenoxy]phenyl]ethanoic acid Openeye Name: 2-[3,5-dibromo-4-[2-[hydroxy(m-tolyl)methyl]-5-isopropyl-4-methoxy-phenoxy]phenyl]acetic acid CAS Name: 2-[3,5-dibromo-4-[2-[hydroxy-(3-methylphenyl)methyl]-4-methoxy-5-propan-2-ylphenoxy]phenyl]acetic acid IUPAC Name: 2-[3,5-dibromo-4-[2-[hydroxy-(3-methylphenyl)methyl]-4-methoxy-5-propan-2-ylphenoxy]phenyl]acetic acid Traditional Name: 2-[3,5-dibromo-4-[2-[hydroxy(m-tolyl)methyl]-5-isopropyl-4-methoxy-phenoxy]phenyl]acetic acid Formula: C26H26Br2O5 MolecularWeight: 578.28964

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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)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)O

InChI

InChI=1S/C26H26Br2O5/c1-14(2)18-12-23(33-26-20(27)9-16(10-21(26)28)11-24(29)30)19(13-22(18)32-4)25(31)17-7-5-6-15(3)8-17/h5-10,12-14,25,31H,11H2,1-4H3,(H,29,30)