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

Systemtic Name: (4-ethylphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol Openeye Name: (4-ethylphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol CAS Name: (4-ethylphenyl)-[4-(5-pentyl-2-pyrimidinyl)phenyl]methanol IUPAC Name: (4-ethylphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol Traditional Name: [4-(5-amylpyrimidin-2-yl)phenyl]-(4-ethylphenyl)methanol Formula: C24H28N2O MolecularWeight: 360.49192

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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)CC)O

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O/c1-3-5-6-7-19-16-25-24(26-17-19)22-14-12-21(13-15-22)23(27)20-10-8-18(4-2)9-11-20/h8-17,23,27H,3-7H2,1-2H3