2-(4-tert-butylphenoxy)-5-(4-methylphenyl)pyrimidine

Systemtic Name: 2-(4-tert-butylphenoxy)-5-(4-methylphenyl)pyrimidine Openeye Name: 2-(4-tert-butylphenoxy)-5-(p-tolyl)pyrimidine CAS Name: 2-(4-tert-butylphenoxy)-5-(4-methylphenyl)pyrimidine IUPAC Name: 2-(4-tert-butylphenoxy)-5-(4-methylphenyl)pyrimidine Traditional Name: 2-(4-tert-butylphenoxy)-5-(p-tolyl)pyrimidine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H22N2O/c1-15-5-7-16(8-6-15)17-13-22-20(23-14-17)24-19-11-9-18(10-12-19)21(2,3)4/h5-14H,1-4H3