2-[4-[4-[(2-butyl-1-benzofuran-3-yl)carbonyl]phenyl]phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-[4-[(2-butyl-1-benzofuran-3-yl)carbonyl]phenyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[4-(2-butylbenzofuran-3-carbonyl)phenyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[4-[(2-butyl-3-benzofuranyl)-oxomethyl]phenyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[4-(2-butyl-1-benzofuran-3-carbonyl)phenyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[4-(2-butylbenzofuran-3-carbonyl)phenyl]phenoxy]-2-phenyl-acetic acid Formula: C33H28O5 MolecularWeight: 504.57242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C33H28O5/c1-2-3-12-29-30(27-11-7-8-13-28(27)38-29)31(34)24-16-14-22(15-17-24)23-18-20-26(21-19-23)37-32(33(35)36)25-9-5-4-6-10-25/h4-11,13-21,32H,2-3,12H2,1H3,(H,35,36)