1-(4-phenylphenoxy)-4-pyrimidin-4-yl-butan-2-ol

Systemtic Name: 1-(4-phenylphenoxy)-4-pyrimidin-4-yl-butan-2-ol Openeye Name: 1-(4-phenylphenoxy)-4-pyrimidin-4-yl-butan-2-ol CAS Name: 1-(4-phenylphenoxy)-4-(4-pyrimidinyl)-2-butanol IUPAC Name: 1-(4-phenylphenoxy)-4-pyrimidin-4-ylbutan-2-ol Traditional Name: 1-(4-phenylphenoxy)-4-(4-pyrimidyl)butan-2-ol Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCC3=NC=NC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCC3=NC=NC=C3)O

InChI

InChI=1S/C20H20N2O2/c23-19(9-8-18-12-13-21-15-22-18)14-24-20-10-6-17(7-11-20)16-4-2-1-3-5-16/h1-7,10-13,15,19,23H,8-9,14H2