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2-[3-[2-[(4-fluorophenyl)methyl]-1-benzothiophen-3-yl]-4-phenyl-phenoxy]-3-phenyl-propanoic acid

2-[3-[2-[(4-fluorophenyl)methyl]-1-benzothiophen-3-yl]-4-phenyl-phenoxy]-3-phenyl-propanoic acid

Systemtic Name:2-[3-[2-[(4-fluorophenyl)methyl]-1-benzothiophen-3-yl]-4-phenyl-phenoxy]-3-phenyl-propanoic acid
Openeye Name:2-[3-[2-[(4-fluorophenyl)methyl]benzothiophen-3-yl]-4-phenyl-phenoxy]-3-phenyl-propanoic acid
CAS Name:2-[3-[2-[(4-fluorophenyl)methyl]-1-benzothiophen-3-yl]-4-phenylphenoxy]-3-phenylpropanoic acid
IUPAC Name:2-[3-[2-[(4-fluorophenyl)methyl]-1-benzothiophen-3-yl]-4-phenylphenoxy]-3-phenylpropanoic acid
Traditional Name:2-[3-[2-(4-fluorobenzyl)benzothiophen-3-yl]-4-phenyl-phenoxy]-3-phenyl-propionic acid
Formula: C36H27FO3S
MolecularWeight: 558.661183
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC(=C(C=C2)C3=CC=CC=C3)C4=C(SC5=CC=CC=C54)CC6=CC=C(C=C6)F


Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC(=C(C=C2)C3=CC=CC=C3)C4=C(SC5=CC=CC=C54)CC6=CC=C(C=C6)F


InChI

InChI=1S/C36H27FO3S/c37-27-17-15-25(16-18-27)22-34-35(30-13-7-8-14-33(30)41-34)31-23-28(19-20-29(31)26-11-5-2-6-12-26)40-32(36(38)39)21-24-9-3-1-4-10-24/h1-20,23,32H,21-22H2,(H,38,39)


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