3-phenyl-2-[4-[4-[2-(phenylmethyl)thiophen-3-yl]phenyl]phenoxy]propanoic acid

Systemtic Name: 3-phenyl-2-[4-[4-[2-(phenylmethyl)thiophen-3-yl]phenyl]phenoxy]propanoic acid Openeye Name: 2-[4-[4-(2-benzyl-3-thienyl)phenyl]phenoxy]-3-phenyl-propanoic acid CAS Name: 3-phenyl-2-[4-[4-[2-(phenylmethyl)-3-thiophenyl]phenyl]phenoxy]propanoic acid IUPAC Name: 2-[4-[4-(2-benzylthiophen-3-yl)phenyl]phenoxy]-3-phenylpropanoic acid Traditional Name: 2-[4-[4-(2-benzyl-3-thienyl)phenyl]phenoxy]-3-phenyl-propionic acid Formula: C32H26O3S MolecularWeight: 490.61204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CS2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(CC5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CS2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(CC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C32H26O3S/c33-32(34)30(21-23-7-3-1-4-8-23)35-28-17-15-26(16-18-28)25-11-13-27(14-12-25)29-19-20-36-31(29)22-24-9-5-2-6-10-24/h1-20,30H,21-22H2,(H,33,34)