3-propoxy-5-[[4-(5-undecylpyrimidin-2-yl)phenoxy]methyl]-1,2-oxazole

Systemtic Name: 3-propoxy-5-[[4-(5-undecylpyrimidin-2-yl)phenoxy]methyl]-1,2-oxazole Openeye Name: 3-propoxy-5-[[4-(5-undecylpyrimidin-2-yl)phenoxy]methyl]isoxazole CAS Name: 3-propoxy-5-[[4-(5-undecyl-2-pyrimidinyl)phenoxy]methyl]isoxazole IUPAC Name: 3-propoxy-5-[[4-(5-undecylpyrimidin-2-yl)phenoxy]methyl]-1,2-oxazole Traditional Name: 3-propoxy-5-[[4-(5-undecylpyrimidin-2-yl)phenoxy]methyl]isoxazole Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC(=NO3)OCCC

Isomeric SMILES

CCCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC(=NO3)OCCC

InChI

InChI=1S/C28H39N3O3/c1-3-5-6-7-8-9-10-11-12-13-23-20-29-28(30-21-23)24-14-16-25(17-15-24)33-22-26-19-27(31-34-26)32-18-4-2/h14-17,19-21H,3-13,18,22H2,1-2H3