2-[2-cyclopentyl-4-[4-[2-(phenylmethyl)-1-benzofuran-3-yl]phenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-cyclopentyl-4-[4-[2-(phenylmethyl)-1-benzofuran-3-yl]phenyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[4-(2-benzylbenzofuran-3-yl)phenyl]-2-cyclopentyl-phenoxy]acetic acid CAS Name: 2-[2-cyclopentyl-4-[4-[2-(phenylmethyl)-3-benzofuranyl]phenyl]phenoxy]acetic acid IUPAC Name: 2-[4-[4-(2-benzyl-1-benzofuran-3-yl)phenyl]-2-cyclopentylphenoxy]acetic acid Traditional Name: 2-[4-[4-(2-benzylbenzofuran-3-yl)phenyl]-2-cyclopentyl-phenoxy]acetic acid Formula: C34H30O4 MolecularWeight: 502.5996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)C4=C(OC5=CC=CC=C54)CC6=CC=CC=C6)OCC(=O)O

Isomeric SMILES

C1CCC(C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)C4=C(OC5=CC=CC=C54)CC6=CC=CC=C6)OCC(=O)O

InChI

InChI=1S/C34H30O4/c35-33(36)22-37-30-19-18-27(21-29(30)25-10-4-5-11-25)24-14-16-26(17-15-24)34-28-12-6-7-13-31(28)38-32(34)20-23-8-2-1-3-9-23/h1-3,6-9,12-19,21,25H,4-5,10-11,20,22H2,(H,35,36)