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

Systemtic Name: 2-[4-[4-(2-butyl-1-benzothiophen-3-yl)phenyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[4-(2-butylbenzothiophen-3-yl)phenyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[4-(2-butyl-1-benzothiophen-3-yl)phenyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[4-(2-butyl-1-benzothiophen-3-yl)phenyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[4-(2-butylbenzothiophen-3-yl)phenyl]phenoxy]-2-phenyl-acetic acid Formula: C32H28O3S MolecularWeight: 492.62792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2S1)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=C2S1)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C32H28O3S/c1-2-3-12-29-30(27-11-7-8-13-28(27)36-29)24-16-14-22(15-17-24)23-18-20-26(21-19-23)35-31(32(33)34)25-9-5-4-6-10-25/h4-11,13-21,31H,2-3,12H2,1H3,(H,33,34)