[4-(5-hexylpyrimidin-2-yl)phenyl] 4-(5-propylpyrimidin-2-yl)benzoate

Systemtic Name: [4-(5-hexylpyrimidin-2-yl)phenyl] 4-(5-propylpyrimidin-2-yl)benzoate Openeye Name: [4-(5-hexylpyrimidin-2-yl)phenyl] 4-(5-propylpyrimidin-2-yl)benzoate CAS Name: 4-(5-propyl-2-pyrimidinyl)benzoic acid [4-(5-hexyl-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-hexylpyrimidin-2-yl)phenyl] 4-(5-propylpyrimidin-2-yl)benzoate Traditional Name: 4-(5-propylpyrimidin-2-yl)benzoic acid [4-(5-hexylpyrimidin-2-yl)phenyl] ester Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=NC=C(C=N4)CCC

Isomeric SMILES

CCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=NC=C(C=N4)CCC

InChI

InChI=1S/C30H32N4O2/c1-3-5-6-7-9-23-20-33-29(34-21-23)25-14-16-27(17-15-25)36-30(35)26-12-10-24(11-13-26)28-31-18-22(8-4-2)19-32-28/h10-21H,3-9H2,1-2H3