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

Systemtic Name: (4-pentoxyphenyl) 4-(5-propylpyridin-2-yl)benzoate Openeye Name: (4-pentoxyphenyl) 4-(5-propyl-2-pyridyl)benzoate CAS Name: 4-(5-propyl-2-pyridinyl)benzoic acid (4-pentoxyphenyl) ester IUPAC Name: (4-pentoxyphenyl) 4-(5-propylpyridin-2-yl)benzoate Traditional Name: 4-(5-propyl-2-pyridyl)benzoic acid (4-amoxyphenyl) ester Formula: C26H29NO3 MolecularWeight: 403.51336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=NC=C(C=C3)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=NC=C(C=C3)CCC

InChI

InChI=1S/C26H29NO3/c1-3-5-6-18-29-23-13-15-24(16-14-23)30-26(28)22-11-9-21(10-12-22)25-17-8-20(7-4-2)19-27-25/h8-17,19H,3-7,18H2,1-2H3