[4-(5-octylpyrimidin-2-yl)phenyl] 3-propoxypropanoate

Systemtic Name: [4-(5-octylpyrimidin-2-yl)phenyl] 3-propoxypropanoate Openeye Name: [4-(5-octylpyrimidin-2-yl)phenyl] 3-propoxypropanoate CAS Name: 3-propoxypropanoic acid [4-(5-octyl-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-octylpyrimidin-2-yl)phenyl] 3-propoxypropanoate Traditional Name: 3-propoxypropionic acid [4-(5-octylpyrimidin-2-yl)phenyl] ester Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)CCOCCC

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)CCOCCC

InChI

InChI=1S/C24H34N2O3/c1-3-5-6-7-8-9-10-20-18-25-24(26-19-20)21-11-13-22(14-12-21)29-23(27)15-17-28-16-4-2/h11-14,18-19H,3-10,15-17H2,1-2H3