2-[4-[2-[4-(carboxymethyloxy)-3-methyl-phenyl]propan-2-yl]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[4-(carboxymethyloxy)-3-methyl-phenyl]propan-2-yl]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[1-[4-(carboxymethyloxy)-3-methyl-phenyl]-1-methyl-ethyl]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[2-[4-(carboxymethyloxy)-3-methylphenyl]propan-2-yl]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[2-[4-(carboxymethyloxy)-3-methylphenyl]propan-2-yl]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[1-[4-(carboxymethyloxy)-3-methyl-phenyl]-1-methyl-ethyl]-2-methyl-phenoxy]acetic acid Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OCC(=O)O)C)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OCC(=O)O)C)OCC(=O)O

InChI

InChI=1S/C21H24O6/c1-13-9-15(5-7-17(13)26-11-19(22)23)21(3,4)16-6-8-18(14(2)10-16)27-12-20(24)25/h5-10H,11-12H2,1-4H3,(H,22,23)(H,24,25)