2-[4-(4-pentylphenyl)phenyl]-4-propoxy-pyrimidine

Systemtic Name: 2-[4-(4-pentylphenyl)phenyl]-4-propoxy-pyrimidine Openeye Name: 2-[4-(4-pentylphenyl)phenyl]-4-propoxy-pyrimidine CAS Name: 2-[4-(4-pentylphenyl)phenyl]-4-propoxypyrimidine IUPAC Name: 2-[4-(4-pentylphenyl)phenyl]-4-propoxypyrimidine Traditional Name: 2-[4-(4-amylphenyl)phenyl]-4-propoxy-pyrimidine Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=CC(=N3)OCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=CC(=N3)OCCC

InChI

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