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

Systemtic Name: [4-(5-octoxypyrimidin-2-yl)phenyl] 3-(4-ethylcyclohexyl)propanoate Openeye Name: [4-(5-octoxypyrimidin-2-yl)phenyl] 3-(4-ethylcyclohexyl)propanoate CAS Name: 3-(4-ethylcyclohexyl)propanoic acid [4-(5-octoxy-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-octoxypyrimidin-2-yl)phenyl] 3-(4-ethylcyclohexyl)propanoate Traditional Name: 3-(4-ethylcyclohexyl)propionic acid [4-(5-octoxypyrimidin-2-yl)phenyl] ester Formula: C29H42N2O3 MolecularWeight: 466.65538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O3/c1-3-5-6-7-8-9-20-33-27-21-30-29(31-22-27)25-15-17-26(18-16-25)34-28(32)19-14-24-12-10-23(4-2)11-13-24/h15-18,21-24H,3-14,19-20H2,1-2H3