2-[4-[(4-methylphenyl)methoxy]phenyl]-5-pentyl-pyrimidine

Systemtic Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-5-pentyl-pyrimidine Openeye Name: 5-pentyl-2-[4-(p-tolylmethoxy)phenyl]pyrimidine CAS Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-5-pentylpyrimidine IUPAC Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-5-pentylpyrimidine Traditional Name: 5-amyl-2-[4-(4-methylbenzyl)oxyphenyl]pyrimidine 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)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C

InChI

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