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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OCC3=CC=C(C=C3)CCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OCC3=CC=C(C=C3)CCCCCCC

InChI

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