4-[4-(5-phenylmethoxypyrimidin-2-yl)phenoxy]butan-1-ol

Systemtic Name: 4-[4-(5-phenylmethoxypyrimidin-2-yl)phenoxy]butan-1-ol Openeye Name: 4-[4-(5-benzyloxypyrimidin-2-yl)phenoxy]butan-1-ol CAS Name: 4-[4-(5-phenylmethoxy-2-pyrimidinyl)phenoxy]-1-butanol IUPAC Name: 4-[4-(5-phenylmethoxypyrimidin-2-yl)phenoxy]butan-1-ol Traditional Name: 4-[4-(5-benzoxypyrimidin-2-yl)phenoxy]butan-1-ol Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=C(N=C2)C3=CC=C(C=C3)OCCCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=C(N=C2)C3=CC=C(C=C3)OCCCCO

InChI

InChI=1S/C21H22N2O3/c24-12-4-5-13-25-19-10-8-18(9-11-19)21-22-14-20(15-23-21)26-16-17-6-2-1-3-7-17/h1-3,6-11,14-15,24H,4-5,12-13,16H2