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

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

Isomeric SMILES

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

InChI

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