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

Systemtic Name: hexyl 2-[4-[5-(4-undecylphenyl)pyrimidin-2-yl]phenoxy]propanoate Openeye Name: hexyl 2-[4-[5-(4-undecylphenyl)pyrimidin-2-yl]phenoxy]propanoate CAS Name: 2-[4-[5-(4-undecylphenyl)-2-pyrimidinyl]phenoxy]propanoic acid hexyl ester IUPAC Name: hexyl 2-[4-[5-(4-undecylphenyl)pyrimidin-2-yl]phenoxy]propanoate Traditional Name: 2-[4-[5-(4-undecylphenyl)pyrimidin-2-yl]phenoxy]propionic acid hexyl ester Formula: C36H50N2O3 MolecularWeight: 558.7938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)OC(C)C(=O)OCCCCCC

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)OC(C)C(=O)OCCCCCC

InChI

InChI=1S/C36H50N2O3/c1-4-6-8-10-11-12-13-14-15-17-30-18-20-31(21-19-30)33-27-37-35(38-28-33)32-22-24-34(25-23-32)41-29(3)36(39)40-26-16-9-7-5-2/h18-25,27-29H,4-17,26H2,1-3H3