(4-methylphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol

Systemtic Name: (4-methylphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol Openeye Name: [4-(5-pentylpyrimidin-2-yl)phenyl]-(p-tolyl)methanol CAS Name: (4-methylphenyl)-[4-(5-pentyl-2-pyrimidinyl)phenyl]methanol IUPAC Name: (4-methylphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol Traditional Name: [4-(5-amylpyrimidin-2-yl)phenyl]-(p-tolyl)methanol Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C23H26N2O/c1-3-4-5-6-18-15-24-23(25-16-18)21-13-11-20(12-14-21)22(26)19-9-7-17(2)8-10-19/h7-16,22,26H,3-6H2,1-2H3