4-[2-[2-[2-(4-carboxyphenoxy)phenyl]propan-2-yl]phenoxy]benzoic acid

Systemtic Name: 4-[2-[2-[2-(4-carboxyphenoxy)phenyl]propan-2-yl]phenoxy]benzoic acid Openeye Name: 4-[2-[1-[2-(4-carboxyphenoxy)phenyl]-1-methyl-ethyl]phenoxy]benzoic acid CAS Name: 4-[2-[2-[2-(4-carboxyphenoxy)phenyl]propan-2-yl]phenoxy]benzoic acid IUPAC Name: 4-[2-[2-[2-(4-carboxyphenoxy)phenyl]propan-2-yl]phenoxy]benzoic acid Traditional Name: 4-[2-[1-[2-(4-carboxyphenoxy)phenyl]-1-methyl-ethyl]phenoxy]benzoic acid Formula: C29H24O6 MolecularWeight: 468.49726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1OC2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC(C)(C1=CC=CC=C1OC2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3OC4=CC=C(C=C4)C(=O)O

InChI

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