2-(2-methyl-5-oxidanyl-4-phenyl-1-benzofuran-3-yl)-3-phenyl-2-(4-phenylphenoxy)propanoic acid

Systemtic Name: 2-(2-methyl-5-oxidanyl-4-phenyl-1-benzofuran-3-yl)-3-phenyl-2-(4-phenylphenoxy)propanoic acid Openeye Name: 2-(5-hydroxy-2-methyl-4-phenyl-benzofuran-3-yl)-3-phenyl-2-(4-phenylphenoxy)propanoic acid CAS Name: 2-(5-hydroxy-2-methyl-4-phenyl-3-benzofuranyl)-3-phenyl-2-(4-phenylphenoxy)propanoic acid IUPAC Name: 2-(5-hydroxy-2-methyl-4-phenyl-1-benzofuran-3-yl)-3-phenyl-2-(4-phenylphenoxy)propanoic acid Traditional Name: 2-(5-hydroxy-2-methyl-4-phenyl-benzofuran-3-yl)-3-phenyl-2-(4-phenylphenoxy)propionic acid Formula: C36H28O5 MolecularWeight: 540.60452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2C3=CC=CC=C3)O)C(CC4=CC=CC=C4)(C(=O)O)OC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2C3=CC=CC=C3)O)C(CC4=CC=CC=C4)(C(=O)O)OC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28O5/c1-24-34(33-31(40-24)22-21-30(37)32(33)28-15-9-4-10-16-28)36(35(38)39,23-25-11-5-2-6-12-25)41-29-19-17-27(18-20-29)26-13-7-3-8-14-26/h2-22,37H,23H2,1H3,(H,38,39)