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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OCC3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OCC3=CC=C(C=C3)CCCCC

InChI

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