[4-(5-octoxypyrimidin-2-yl)phenyl] 3-(4-propylcyclohexyl)propanoate

Systemtic Name: [4-(5-octoxypyrimidin-2-yl)phenyl] 3-(4-propylcyclohexyl)propanoate Openeye Name: [4-(5-octoxypyrimidin-2-yl)phenyl] 3-(4-propylcyclohexyl)propanoate CAS Name: 3-(4-propylcyclohexyl)propanoic acid [4-(5-octoxy-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-octoxypyrimidin-2-yl)phenyl] 3-(4-propylcyclohexyl)propanoate Traditional Name: 3-(4-propylcyclohexyl)propionic acid [4-(5-octoxypyrimidin-2-yl)phenyl] ester Formula: C30H44N2O3 MolecularWeight: 480.68196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)CCC3CCC(CC3)CCC

Isomeric SMILES

CCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)CCC3CCC(CC3)CCC

InChI

InChI=1S/C30H44N2O3/c1-3-5-6-7-8-9-21-34-28-22-31-30(32-23-28)26-16-18-27(19-17-26)35-29(33)20-15-25-13-11-24(10-4-2)12-14-25/h16-19,22-25H,3-15,20-21H2,1-2H3