(2R)-2-[2,6-bis(bromanyl)-4-(9-bromanyl-2,3-dimethyl-benzo[f][1]benzofuran-4-yl)phenoxy]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[2,6-bis(bromanyl)-4-(9-bromanyl-2,3-dimethyl-benzo[f][1]benzofuran-4-yl)phenoxy]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[2,6-dibromo-4-(9-bromo-2,3-dimethyl-benzo[f]benzofuran-4-yl)phenoxy]-3-phenyl-propanoic acid CAS Name: (2R)-2-[2,6-dibromo-4-(9-bromo-2,3-dimethyl-4-benzo[f]benzofuranyl)phenoxy]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[2,6-dibromo-4-(9-bromo-2,3-dimethylbenzo[f][1]benzofuran-4-yl)phenoxy]-3-phenylpropanoic acid Traditional Name: (2R)-2-[2,6-dibromo-4-(9-bromo-2,3-dimethyl-benzo[f]benzofuran-4-yl)phenoxy]-3-phenyl-propionic acid Formula: C29H21Br3O4 MolecularWeight: 673.18664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C3=CC=CC=C3C(=C12)C4=CC(=C(C(=C4)Br)OC(CC5=CC=CC=C5)C(=O)O)Br)Br)C

Isomeric SMILES

CC1=C(OC2=C(C3=CC=CC=C3C(=C12)C4=CC(=C(C(=C4)Br)O[C@H](CC5=CC=CC=C5)C(=O)O)Br)Br)C

InChI

InChI=1S/C29H21Br3O4/c1-15-16(2)35-28-24(15)25(19-10-6-7-11-20(19)26(28)32)18-13-21(30)27(22(31)14-18)36-23(29(33)34)12-17-8-4-3-5-9-17/h3-11,13-14,23H,12H2,1-2H3,(H,33,34)/t23-/m1/s1