2-[3-[3-(4-ethoxyphenyl)phenoxy]-5-methoxy-phenyl]ethanoic acid

Systemtic Name: 2-[3-[3-(4-ethoxyphenyl)phenoxy]-5-methoxy-phenyl]ethanoic acid Openeye Name: 2-[3-[3-(4-ethoxyphenyl)phenoxy]-5-methoxy-phenyl]acetic acid CAS Name: 2-[3-[3-(4-ethoxyphenyl)phenoxy]-5-methoxyphenyl]acetic acid IUPAC Name: 2-[3-[3-(4-ethoxyphenyl)phenoxy]-5-methoxyphenyl]acetic acid Traditional Name: 2-[3-methoxy-5-(3-p-phenetylphenoxy)phenyl]acetic acid Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC(=CC(=C3)CC(=O)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC(=CC(=C3)CC(=O)O)OC

InChI

InChI=1S/C23H22O5/c1-3-27-19-9-7-17(8-10-19)18-5-4-6-20(14-18)28-22-12-16(13-23(24)25)11-21(15-22)26-2/h4-12,14-15H,3,13H2,1-2H3,(H,24,25)