(4-propoxy-3-pyrimidin-5-yl-phenyl)methanol

Systemtic Name: (4-propoxy-3-pyrimidin-5-yl-phenyl)methanol Openeye Name: (4-propoxy-3-pyrimidin-5-yl-phenyl)methanol CAS Name: [4-propoxy-3-(5-pyrimidinyl)phenyl]methanol IUPAC Name: (4-propoxy-3-pyrimidin-5-ylphenyl)methanol Traditional Name: [4-propoxy-3-(5-pyrimidyl)phenyl]methanol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CO)C2=CN=CN=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CO)C2=CN=CN=C2

InChI

InChI=1S/C14H16N2O2/c1-2-5-18-14-4-3-11(9-17)6-13(14)12-7-15-10-16-8-12/h3-4,6-8,10,17H,2,5,9H2,1H3