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

Systemtic Name: 2-[2-methyl-4-[1-[2-methyl-3-(4-methylphenyl)phenyl]pentoxy]phenoxy]ethanoic acid Openeye Name: 2-[2-methyl-4-[1-[2-methyl-3-(p-tolyl)phenyl]pentoxy]phenoxy]acetic acid CAS Name: 2-[2-methyl-4-[1-[2-methyl-3-(4-methylphenyl)phenyl]pentoxy]phenoxy]acetic acid IUPAC Name: 2-[2-methyl-4-[1-[2-methyl-3-(4-methylphenyl)phenyl]pentoxy]phenoxy]acetic acid Traditional Name: 2-[2-methyl-4-[1-[2-methyl-3-(p-tolyl)phenyl]pentoxy]phenoxy]acetic acid Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32O4/c1-5-6-10-27(32-23-15-16-26(20(3)17-23)31-18-28(29)30)25-9-7-8-24(21(25)4)22-13-11-19(2)12-14-22/h7-9,11-17,27H,5-6,10,18H2,1-4H3,(H,29,30)