(4-pentoxyphenyl) 4-(5-pentylpyridin-2-yl)benzoate

Systemtic Name: (4-pentoxyphenyl) 4-(5-pentylpyridin-2-yl)benzoate Openeye Name: (4-pentoxyphenyl) 4-(5-pentyl-2-pyridyl)benzoate CAS Name: 4-(5-pentyl-2-pyridinyl)benzoic acid (4-pentoxyphenyl) ester IUPAC Name: (4-pentoxyphenyl) 4-(5-pentylpyridin-2-yl)benzoate Traditional Name: 4-(5-amyl-2-pyridyl)benzoic acid (4-amoxyphenyl) ester Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C28H33NO3/c1-3-5-7-9-22-10-19-27(29-21-22)23-11-13-24(14-12-23)28(30)32-26-17-15-25(16-18-26)31-20-8-6-4-2/h10-19,21H,3-9,20H2,1-2H3