4-[4-[2-[4-(4-carboxyphenoxy)-3-methyl-phenyl]butan-2-yl]-2-methyl-phenoxy]benzoic acid

Systemtic Name: 4-[4-[2-[4-(4-carboxyphenoxy)-3-methyl-phenyl]butan-2-yl]-2-methyl-phenoxy]benzoic acid Openeye Name: 4-[4-[1-[4-(4-carboxyphenoxy)-3-methyl-phenyl]-1-methyl-propyl]-2-methyl-phenoxy]benzoic acid CAS Name: 4-[4-[2-[4-(4-carboxyphenoxy)-3-methylphenyl]butan-2-yl]-2-methylphenoxy]benzoic acid IUPAC Name: 4-[4-[2-[4-(4-carboxyphenoxy)-3-methylphenyl]butan-2-yl]-2-methylphenoxy]benzoic acid Traditional Name: 4-[4-[1-[4-(4-carboxyphenoxy)-3-methyl-phenyl]-1-methyl-propyl]-2-methyl-phenoxy]benzoic acid Formula: C32H30O6 MolecularWeight: 510.577

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=O)O)C)C3=CC(=C(C=C3)OC4=CC=C(C=C4)C(=O)O)C

Isomeric SMILES

CCC(C)(C1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=O)O)C)C3=CC(=C(C=C3)OC4=CC=C(C=C4)C(=O)O)C

InChI

InChI=1S/C32H30O6/c1-5-32(4,24-10-16-28(20(2)18-24)37-26-12-6-22(7-13-26)30(33)34)25-11-17-29(21(3)19-25)38-27-14-8-23(9-15-27)31(35)36/h6-19H,5H2,1-4H3,(H,33,34)(H,35,36)