5-[(4-hexylphenyl)methoxy]-2-(4-pentylphenyl)pyrimidine

Systemtic Name: 5-[(4-hexylphenyl)methoxy]-2-(4-pentylphenyl)pyrimidine Openeye Name: 5-[(4-hexylphenyl)methoxy]-2-(4-pentylphenyl)pyrimidine CAS Name: 5-[(4-hexylphenyl)methoxy]-2-(4-pentylphenyl)pyrimidine IUPAC Name: 5-[(4-hexylphenyl)methoxy]-2-(4-pentylphenyl)pyrimidine Traditional Name: 2-(4-amylphenyl)-5-(4-hexylbenzyl)oxy-pyrimidine Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)COC2=CN=C(N=C2)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)COC2=CN=C(N=C2)C3=CC=C(C=C3)CCCCC

InChI

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