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

Systemtic Name: 3-[4-[2-[4-(3-carboxyphenoxy)phenyl]propan-2-yl]phenoxy]benzoic acid Openeye Name: 3-[4-[1-[4-(3-carboxyphenoxy)phenyl]-1-methyl-ethyl]phenoxy]benzoic acid CAS Name: 3-[4-[2-[4-(3-carboxyphenoxy)phenyl]propan-2-yl]phenoxy]benzoic acid IUPAC Name: 3-[4-[2-[4-(3-carboxyphenoxy)phenyl]propan-2-yl]phenoxy]benzoic acid Traditional Name: 3-[4-[1-[4-(3-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=C(C=C1)OC2=CC=CC(=C2)C(=O)O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

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

InChI

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