hexyl 2-[4-[2-(4-pentylphenyl)pyrimidin-5-yl]phenoxy]propanoate

Systemtic Name: hexyl 2-[4-[2-(4-pentylphenyl)pyrimidin-5-yl]phenoxy]propanoate Openeye Name: hexyl 2-[4-[2-(4-pentylphenyl)pyrimidin-5-yl]phenoxy]propanoate CAS Name: 2-[4-[2-(4-pentylphenyl)-5-pyrimidinyl]phenoxy]propanoic acid hexyl ester IUPAC Name: hexyl 2-[4-[2-(4-pentylphenyl)pyrimidin-5-yl]phenoxy]propanoate Traditional Name: 2-[4-[2-(4-amylphenyl)pyrimidin-5-yl]phenoxy]propionic acid hexyl ester Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C(C)OC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCOC(=O)C(C)OC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C30H38N2O3/c1-4-6-8-10-20-34-30(33)23(3)35-28-18-16-25(17-19-28)27-21-31-29(32-22-27)26-14-12-24(13-15-26)11-9-7-5-2/h12-19,21-23H,4-11,20H2,1-3H3