2-(4-heptylphenyl)-5-[(4-octylphenyl)methoxy]pyrimidine

Systemtic Name: 2-(4-heptylphenyl)-5-[(4-octylphenyl)methoxy]pyrimidine Openeye Name: 2-(4-heptylphenyl)-5-[(4-octylphenyl)methoxy]pyrimidine CAS Name: 2-(4-heptylphenyl)-5-[(4-octylphenyl)methoxy]pyrimidine IUPAC Name: 2-(4-heptylphenyl)-5-[(4-octylphenyl)methoxy]pyrimidine Traditional Name: 2-(4-heptylphenyl)-5-(4-octylbenzyl)oxy-pyrimidine Formula: C32H44N2O MolecularWeight: 472.70456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)COC2=CN=C(N=C2)C3=CC=C(C=C3)CCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)COC2=CN=C(N=C2)C3=CC=C(C=C3)CCCCCCC

InChI

InChI=1S/C32H44N2O/c1-3-5-7-9-11-13-14-27-16-18-29(19-17-27)26-35-31-24-33-32(34-25-31)30-22-20-28(21-23-30)15-12-10-8-6-4-2/h16-25H,3-15,26H2,1-2H3