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

Systemtic Name: 4-[4-[[4-(4-carboxyphenoxy)-3-methyl-phenyl]methyl]-2-methyl-phenoxy]benzoic acid Openeye Name: 4-[4-[[4-(4-carboxyphenoxy)-3-methyl-phenyl]methyl]-2-methyl-phenoxy]benzoic acid CAS Name: 4-[4-[[4-(4-carboxyphenoxy)-3-methylphenyl]methyl]-2-methylphenoxy]benzoic acid IUPAC Name: 4-[4-[[4-(4-carboxyphenoxy)-3-methylphenyl]methyl]-2-methylphenoxy]benzoic acid Traditional Name: 4-[4-[4-(4-carboxyphenoxy)-3-methyl-benzyl]-2-methyl-phenoxy]benzoic acid Formula: C29H24O6 MolecularWeight: 468.49726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)C(=O)O)C)OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)C(=O)O)C)OC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C29H24O6/c1-18-15-20(3-13-26(18)34-24-9-5-22(6-10-24)28(30)31)17-21-4-14-27(19(2)16-21)35-25-11-7-23(8-12-25)29(32)33/h3-16H,17H2,1-2H3,(H,30,31)(H,32,33)