2-(4-octylphenyl)-5-(4-pentoxyphenyl)pyrimidine

Systemtic Name: 2-(4-octylphenyl)-5-(4-pentoxyphenyl)pyrimidine Openeye Name: 2-(4-octylphenyl)-5-(4-pentoxyphenyl)pyrimidine CAS Name: 2-(4-octylphenyl)-5-(4-pentoxyphenyl)pyrimidine IUPAC Name: 2-(4-octylphenyl)-5-(4-pentoxyphenyl)pyrimidine Traditional Name: 5-(4-amoxyphenyl)-2-(4-octylphenyl)pyrimidine Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C29H38N2O/c1-3-5-7-8-9-10-12-24-13-15-26(16-14-24)29-30-22-27(23-31-29)25-17-19-28(20-18-25)32-21-11-6-4-2/h13-20,22-23H,3-12,21H2,1-2H3