3-[[4-(4-methylphenyl)phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[4-(4-methylphenyl)phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-(p-tolyl)phenoxy]methyl]benzoic acid CAS Name: 3-[[4-(4-methylphenyl)phenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-(4-methylphenyl)phenoxy]methyl]benzoic acid Traditional Name: 3-[[4-(p-tolyl)phenoxy]methyl]benzoic acid Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C21H18O3/c1-15-5-7-17(8-6-15)18-9-11-20(12-10-18)24-14-16-3-2-4-19(13-16)21(22)23/h2-13H,14H2,1H3,(H,22,23)