2-[[4-(4-chlorophenyl)phenyl]methoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[4-(4-chlorophenyl)phenyl]methoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[[4-(4-chlorophenyl)phenyl]methoxy]-2-phenyl-acetic acid CAS Name: 2-[[4-(4-chlorophenyl)phenyl]methoxy]-2-phenylacetic acid IUPAC Name: 2-[[4-(4-chlorophenyl)phenyl]methoxy]-2-phenylacetic acid Traditional Name: 2-[4-(4-chlorophenyl)benzyl]oxy-2-phenyl-acetic acid Formula: C21H17ClO3 MolecularWeight: 352.81088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OCC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)OCC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClO3/c22-19-12-10-17(11-13-19)16-8-6-15(7-9-16)14-25-20(21(23)24)18-4-2-1-3-5-18/h1-13,20H,14H2,(H,23,24)