octyl 4-[[4-(5-propylpyrimidin-2-yl)phenoxy]methyl]benzoate

Systemtic Name: octyl 4-[[4-(5-propylpyrimidin-2-yl)phenoxy]methyl]benzoate Openeye Name: octyl 4-[[4-(5-propylpyrimidin-2-yl)phenoxy]methyl]benzoate CAS Name: 4-[[4-(5-propyl-2-pyrimidinyl)phenoxy]methyl]benzoic acid octyl ester IUPAC Name: octyl 4-[[4-(5-propylpyrimidin-2-yl)phenoxy]methyl]benzoate Traditional Name: 4-[[4-(5-propylpyrimidin-2-yl)phenoxy]methyl]benzoic acid octyl ester Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=C(C=N3)CCC

Isomeric SMILES

CCCCCCCCOC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=C(C=N3)CCC

InChI

InChI=1S/C29H36N2O3/c1-3-5-6-7-8-9-19-33-29(32)26-13-11-23(12-14-26)22-34-27-17-15-25(16-18-27)28-30-20-24(10-4-2)21-31-28/h11-18,20-21H,3-10,19,22H2,1-2H3