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

Systemtic Name: 2-[4-(4-nonoxyphenyl)phenyl]-4-propoxy-pyrimidine Openeye Name: 2-[4-(4-nonoxyphenyl)phenyl]-4-propoxy-pyrimidine CAS Name: 2-[4-(4-nonoxyphenyl)phenyl]-4-propoxypyrimidine IUPAC Name: 2-[4-(4-nonoxyphenyl)phenyl]-4-propoxypyrimidine Traditional Name: 2-[4-(4-nonoxyphenyl)phenyl]-4-propoxy-pyrimidine Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=CC(=N3)OCCC

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=CC(=N3)OCCC

InChI

InChI=1S/C28H36N2O2/c1-3-5-6-7-8-9-10-22-31-26-17-15-24(16-18-26)23-11-13-25(14-12-23)28-29-20-19-27(30-28)32-21-4-2/h11-20H,3-10,21-22H2,1-2H3