2-[4-phenoxy-2-[2-(4-phenoxyphenyl)ethanoyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-phenoxy-2-[2-(4-phenoxyphenyl)ethanoyl]phenyl]ethanoic acid Openeye Name: 2-[4-phenoxy-2-[2-(4-phenoxyphenyl)acetyl]phenyl]acetic acid CAS Name: 2-[2-[1-oxo-2-(4-phenoxyphenyl)ethyl]-4-phenoxyphenyl]acetic acid IUPAC Name: 2-[4-phenoxy-2-[2-(4-phenoxyphenyl)acetyl]phenyl]acetic acid Traditional Name: 2-[4-phenoxy-2-[2-(4-phenoxyphenyl)acetyl]phenyl]acetic acid Formula: C28H22O5 MolecularWeight: 438.47128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22O5/c29-27(17-20-11-14-24(15-12-20)32-22-7-3-1-4-8-22)26-19-25(16-13-21(26)18-28(30)31)33-23-9-5-2-6-10-23/h1-16,19H,17-18H2,(H,30,31)