2-[4-[1-[3-(4-ethoxyphenyl)phenyl]pentoxy]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[1-[3-(4-ethoxyphenyl)phenyl]pentoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[1-[3-(4-ethoxyphenyl)phenyl]pentoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[1-[3-(4-ethoxyphenyl)phenyl]pentoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[1-[3-(4-ethoxyphenyl)phenyl]pentoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[2-methyl-4-[1-(3-p-phenetylphenyl)pentoxy]phenoxy]acetic acid Formula: C28H32O5 MolecularWeight: 448.55068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC(=C1)C2=CC=C(C=C2)OCC)OC3=CC(=C(C=C3)OCC(=O)O)C

Isomeric SMILES

CCCCC(C1=CC=CC(=C1)C2=CC=C(C=C2)OCC)OC3=CC(=C(C=C3)OCC(=O)O)C

InChI

InChI=1S/C28H32O5/c1-4-6-10-27(33-25-15-16-26(20(3)17-25)32-19-28(29)30)23-9-7-8-22(18-23)21-11-13-24(14-12-21)31-5-2/h7-9,11-18,27H,4-6,10,19H2,1-3H3,(H,29,30)