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

Systemtic Name: 2-[4-(4-nonylphenyl)phenyl]-4-propoxy-pyrimidine Openeye Name: 2-[4-(4-nonylphenyl)phenyl]-4-propoxy-pyrimidine CAS Name: 2-[4-(4-nonylphenyl)phenyl]-4-propoxypyrimidine IUPAC Name: 2-[4-(4-nonylphenyl)phenyl]-4-propoxypyrimidine Traditional Name: 2-[4-(4-nonylphenyl)phenyl]-4-propoxy-pyrimidine Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=CC(=N3)OCCC

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=CC(=N3)OCCC

InChI

InChI=1S/C28H36N2O/c1-3-5-6-7-8-9-10-11-23-12-14-24(15-13-23)25-16-18-26(19-17-25)28-29-21-20-27(30-28)31-22-4-2/h12-21H,3-11,22H2,1-2H3