(4-pentylphenyl) 4-(5-propylpyridin-2-yl)benzoate

Systemtic Name: (4-pentylphenyl) 4-(5-propylpyridin-2-yl)benzoate Openeye Name: (4-pentylphenyl) 4-(5-propyl-2-pyridyl)benzoate CAS Name: 4-(5-propyl-2-pyridinyl)benzoic acid (4-pentylphenyl) ester IUPAC Name: (4-pentylphenyl) 4-(5-propylpyridin-2-yl)benzoate Traditional Name: 4-(5-propyl-2-pyridyl)benzoic acid (4-amylphenyl) ester Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=NC=C(C=C3)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=NC=C(C=C3)CCC

InChI

InChI=1S/C26H29NO2/c1-3-5-6-8-20-9-16-24(17-10-20)29-26(28)23-14-12-22(13-15-23)25-18-11-21(7-4-2)19-27-25/h9-19H,3-8H2,1-2H3