[4-(5-hexylpyrimidin-2-yl)phenyl] 2-(4-heptylphenoxy)propanoate

Systemtic Name: [4-(5-hexylpyrimidin-2-yl)phenyl] 2-(4-heptylphenoxy)propanoate Openeye Name: [4-(5-hexylpyrimidin-2-yl)phenyl] 2-(4-heptylphenoxy)propanoate CAS Name: 2-(4-heptylphenoxy)propanoic acid [4-(5-hexyl-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-hexylpyrimidin-2-yl)phenyl] 2-(4-heptylphenoxy)propanoate Traditional Name: 2-(4-heptylphenoxy)propionic acid [4-(5-hexylpyrimidin-2-yl)phenyl] ester Formula: C32H42N2O3 MolecularWeight: 502.68748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)OC(C)C(=O)OC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)OC(C)C(=O)OC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCCC

InChI

InChI=1S/C32H42N2O3/c1-4-6-8-10-12-13-26-15-19-29(20-16-26)36-25(3)32(35)37-30-21-17-28(18-22-30)31-33-23-27(24-34-31)14-11-9-7-5-2/h15-25H,4-14H2,1-3H3