4,6-bis(phenylmethoxy)pyrimidine

Systemtic Name: 4,6-bis(phenylmethoxy)pyrimidine Openeye Name: 4,6-dibenzyloxypyrimidine CAS Name: 4,6-bis(phenylmethoxy)pyrimidine IUPAC Name: 4,6-bis(phenylmethoxy)pyrimidine Traditional Name: 4,6-dibenzoxypyrimidine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=NC=N2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=NC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-3-7-15(8-4-1)12-21-17-11-18(20-14-19-17)22-13-16-9-5-2-6-10-16/h1-11,14H,12-13H2