1-[2,4-bis(phenylmethoxy)pyrimidin-5-yl]propan-1-ol

Systemtic Name: 1-[2,4-bis(phenylmethoxy)pyrimidin-5-yl]propan-1-ol Openeye Name: 1-(2,4-dibenzyloxypyrimidin-5-yl)propan-1-ol CAS Name: 1-[2,4-bis(phenylmethoxy)-5-pyrimidinyl]-1-propanol IUPAC Name: 1-[2,4-bis(phenylmethoxy)pyrimidin-5-yl]propan-1-ol Traditional Name: 1-(2,4-dibenzoxypyrimidin-5-yl)propan-1-ol Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C(N=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=CN=C(N=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H22N2O3/c1-2-19(24)18-13-22-21(26-15-17-11-7-4-8-12-17)23-20(18)25-14-16-9-5-3-6-10-16/h3-13,19,24H,2,14-15H2,1H3