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

Systemtic Name: 2-[4-[1-[3-(4-cyanophenyl)phenyl]pentoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[1-[3-(4-cyanophenyl)phenyl]pentoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[1-[3-(4-cyanophenyl)phenyl]pentoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[1-[3-(4-cyanophenyl)phenyl]pentoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[1-[3-(4-cyanophenyl)phenyl]pentoxy]-2-methyl-phenoxy]acetic acid Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO4/c1-3-4-8-26(32-24-13-14-25(19(2)15-24)31-18-27(29)30)23-7-5-6-22(16-23)21-11-9-20(17-28)10-12-21/h5-7,9-16,26H,3-4,8,18H2,1-2H3,(H,29,30)