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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC(=C1C)C2=CC=C(C=C2)OC)OC3=CC(=C(C=C3)OCC(=O)O)C

Isomeric SMILES

CCCCC(C1=CC=CC(=C1C)C2=CC=C(C=C2)OC)OC3=CC(=C(C=C3)OCC(=O)O)C

InChI

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