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

Systemtic Name: (4-methylphenyl)-[4-(5-octylpyrimidin-2-yl)phenyl]methanol Openeye Name: [4-(5-octylpyrimidin-2-yl)phenyl]-(p-tolyl)methanol CAS Name: (4-methylphenyl)-[4-(5-octyl-2-pyrimidinyl)phenyl]methanol IUPAC Name: (4-methylphenyl)-[4-(5-octylpyrimidin-2-yl)phenyl]methanol Traditional Name: [4-(5-octylpyrimidin-2-yl)phenyl]-(p-tolyl)methanol Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C26H32N2O/c1-3-4-5-6-7-8-9-21-18-27-26(28-19-21)24-16-14-23(15-17-24)25(29)22-12-10-20(2)11-13-22/h10-19,25,29H,3-9H2,1-2H3