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

Systemtic Name: (4-ethoxyphenyl)-[4-(5-octylpyrimidin-2-yl)phenyl]methanol Openeye Name: (4-ethoxyphenyl)-[4-(5-octylpyrimidin-2-yl)phenyl]methanol CAS Name: (4-ethoxyphenyl)-[4-(5-octyl-2-pyrimidinyl)phenyl]methanol IUPAC Name: (4-ethoxyphenyl)-[4-(5-octylpyrimidin-2-yl)phenyl]methanol Traditional Name: [4-(5-octylpyrimidin-2-yl)phenyl]-p-phenetyl-methanol Formula: C27H34N2O2 MolecularWeight: 418.57106

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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)OCC)O

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O2/c1-3-5-6-7-8-9-10-21-19-28-27(29-20-21)24-13-11-22(12-14-24)26(30)23-15-17-25(18-16-23)31-4-2/h11-20,26,30H,3-10H2,1-2H3