3-[4-[4-(4-chlorophenyl)phenoxy]phenyl]-4-phenyl-butanoic acid

Systemtic Name: 3-[4-[4-(4-chlorophenyl)phenoxy]phenyl]-4-phenyl-butanoic acid Openeye Name: 3-[4-[4-(4-chlorophenyl)phenoxy]phenyl]-4-phenyl-butanoic acid CAS Name: 3-[4-[4-(4-chlorophenyl)phenoxy]phenyl]-4-phenylbutanoic acid IUPAC Name: 3-[4-[4-(4-chlorophenyl)phenoxy]phenyl]-4-phenylbutanoic acid Traditional Name: 3-[4-[4-(4-chlorophenyl)phenoxy]phenyl]-4-phenyl-butyric acid Formula: C28H23ClO3 MolecularWeight: 442.93342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H23ClO3/c29-25-12-6-21(7-13-25)22-8-14-26(15-9-22)32-27-16-10-23(11-17-27)24(19-28(30)31)18-20-4-2-1-3-5-20/h1-17,24H,18-19H2,(H,30,31)