2-[4-[[4-(4-methylphenyl)phenoxy]methyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[4-(4-methylphenyl)phenoxy]methyl]phenyl]ethanoic acid Openeye Name: 2-[4-[[4-(p-tolyl)phenoxy]methyl]phenyl]acetic acid CAS Name: 2-[4-[[4-(4-methylphenyl)phenoxy]methyl]phenyl]acetic acid IUPAC Name: 2-[4-[[4-(4-methylphenyl)phenoxy]methyl]phenyl]acetic acid Traditional Name: 2-[4-[[4-(p-tolyl)phenoxy]methyl]phenyl]acetic acid Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O3/c1-16-2-8-19(9-3-16)20-10-12-21(13-11-20)25-15-18-6-4-17(5-7-18)14-22(23)24/h2-13H,14-15H2,1H3,(H,23,24)