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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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