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

Systemtic Name: (4-pentoxycarbonylphenyl) 4-(5-propylpyridin-2-yl)benzoate Openeye Name: (4-pentoxycarbonylphenyl) 4-(5-propyl-2-pyridyl)benzoate CAS Name: 4-(5-propyl-2-pyridinyl)benzoic acid [4-[oxo(pentoxy)methyl]phenyl] ester IUPAC Name: (4-pentoxycarbonylphenyl) 4-(5-propylpyridin-2-yl)benzoate Traditional Name: 4-(5-propyl-2-pyridyl)benzoic acid (4-amoxycarbonylphenyl) ester Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO4/c1-3-5-6-18-31-26(29)22-13-15-24(16-14-22)32-27(30)23-11-9-21(10-12-23)25-17-8-20(7-4-2)19-28-25/h8-17,19H,3-7,18H2,1-2H3