2-[3-[3-(3-phenylpropoxy)phenoxy]phenyl]ethanoic acid

Systemtic Name: 2-[3-[3-(3-phenylpropoxy)phenoxy]phenyl]ethanoic acid Openeye Name: 2-[3-[3-(3-phenylpropoxy)phenoxy]phenyl]acetic acid CAS Name: 2-[3-[3-(3-phenylpropoxy)phenoxy]phenyl]acetic acid IUPAC Name: 2-[3-[3-(3-phenylpropoxy)phenoxy]phenyl]acetic acid Traditional Name: 2-[3-[3-(3-phenylpropoxy)phenoxy]phenyl]acetic acid Formula: C23H22O4 MolecularWeight: 362.41838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)OC3=CC=CC(=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)OC3=CC=CC(=C3)CC(=O)O

InChI

InChI=1S/C23H22O4/c24-23(25)16-19-9-4-12-21(15-19)27-22-13-5-11-20(17-22)26-14-6-10-18-7-2-1-3-8-18/h1-5,7-9,11-13,15,17H,6,10,14,16H2,(H,24,25)