2-[4-[4-(1-benzothiophen-3-yl)phenyl]phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-[4-(1-benzothiophen-3-yl)phenyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[4-(benzothiophen-3-yl)phenyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[4-(1-benzothiophen-3-yl)phenyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[4-(1-benzothiophen-3-yl)phenyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[4-(benzothiophen-3-yl)phenyl]phenoxy]-2-phenyl-acetic acid Formula: C28H20O3S MolecularWeight: 436.5216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C28H20O3S/c29-28(30)27(22-6-2-1-3-7-22)31-23-16-14-20(15-17-23)19-10-12-21(13-11-19)25-18-32-26-9-5-4-8-24(25)26/h1-18,27H,(H,29,30)