2-(3-chlorophenyl)-4-(2-hydroxyethyloxy)-5-(4-methoxyphenyl)benzoic acid

Systemtic Name: 2-(3-chlorophenyl)-4-(2-hydroxyethyloxy)-5-(4-methoxyphenyl)benzoic acid Openeye Name: 2-(3-chlorophenyl)-4-(2-hydroxyethoxy)-5-(4-methoxyphenyl)benzoic acid CAS Name: 2-(3-chlorophenyl)-4-(2-hydroxyethoxy)-5-(4-methoxyphenyl)benzoic acid IUPAC Name: 2-(3-chlorophenyl)-4-(2-hydroxyethoxy)-5-(4-methoxyphenyl)benzoic acid Traditional Name: 2-(3-chlorophenyl)-4-(2-hydroxyethoxy)-5-(4-methoxyphenyl)benzoic acid Formula: C22H19ClO5 MolecularWeight: 398.83626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C=C2OCCO)C3=CC(=CC=C3)Cl)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C=C2OCCO)C3=CC(=CC=C3)Cl)C(=O)O

InChI

InChI=1S/C22H19ClO5/c1-27-17-7-5-14(6-8-17)19-12-20(22(25)26)18(13-21(19)28-10-9-24)15-3-2-4-16(23)11-15/h2-8,11-13,24H,9-10H2,1H3,(H,25,26)