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

Systemtic Name: 2-[3,5-bis(bromanyl)-4-[2-[(4-bromanyl-2-oxidanyl-phenyl)-(3-methylphenyl)methyl]-4-methoxy-5-propan-2-yl-phenoxy]phenyl]ethanoic acid Openeye Name: 2-[3,5-dibromo-4-[2-[(4-bromo-2-hydroxy-phenyl)-(m-tolyl)methyl]-5-isopropyl-4-methoxy-phenoxy]phenyl]acetic acid CAS Name: 2-[3,5-dibromo-4-[2-[(4-bromo-2-hydroxyphenyl)-(3-methylphenyl)methyl]-4-methoxy-5-propan-2-ylphenoxy]phenyl]acetic acid IUPAC Name: 2-[3,5-dibromo-4-[2-[(4-bromo-2-hydroxyphenyl)-(3-methylphenyl)methyl]-4-methoxy-5-propan-2-ylphenoxy]phenyl]acetic acid Traditional Name: 2-[3,5-dibromo-4-[2-[(4-bromo-2-hydroxy-phenyl)-(m-tolyl)methyl]-5-isopropyl-4-methoxy-phenoxy]phenyl]acetic acid Formula: C32H29Br3O5 MolecularWeight: 733.28166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=C(C=C(C=C2)Br)O)C3=CC(=C(C=C3OC4=C(C=C(C=C4Br)CC(=O)O)Br)C(C)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=C(C=C(C=C2)Br)O)C3=CC(=C(C=C3OC4=C(C=C(C=C4Br)CC(=O)O)Br)C(C)C)OC

InChI

InChI=1S/C32H29Br3O5/c1-17(2)23-15-29(40-32-25(34)11-19(12-26(32)35)13-30(37)38)24(16-28(23)39-4)31(20-7-5-6-18(3)10-20)22-9-8-21(33)14-27(22)36/h5-12,14-17,31,36H,13H2,1-4H3,(H,37,38)