3-methyl-1-(4-phenylphenoxy)-2-pyrimidin-5-yl-butan-2-ol

Systemtic Name: 3-methyl-1-(4-phenylphenoxy)-2-pyrimidin-5-yl-butan-2-ol Openeye Name: 3-methyl-1-(4-phenylphenoxy)-2-pyrimidin-5-yl-butan-2-ol CAS Name: 3-methyl-1-(4-phenylphenoxy)-2-(5-pyrimidinyl)-2-butanol IUPAC Name: 3-methyl-1-(4-phenylphenoxy)-2-pyrimidin-5-ylbutan-2-ol Traditional Name: 3-methyl-1-(4-phenylphenoxy)-2-(5-pyrimidyl)butan-2-ol Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=CC=C(C=C1)C2=CC=CC=C2)(C3=CN=CN=C3)O

Isomeric SMILES

CC(C)C(COC1=CC=C(C=C1)C2=CC=CC=C2)(C3=CN=CN=C3)O

InChI

InChI=1S/C21H22N2O2/c1-16(2)21(24,19-12-22-15-23-13-19)14-25-20-10-8-18(9-11-20)17-6-4-3-5-7-17/h3-13,15-16,24H,14H2,1-2H3