5-(4-methylphenyl)-2-(4-phenoxyphenoxy)pyrimidine

Systemtic Name: 5-(4-methylphenyl)-2-(4-phenoxyphenoxy)pyrimidine Openeye Name: 2-(4-phenoxyphenoxy)-5-(p-tolyl)pyrimidine CAS Name: 5-(4-methylphenyl)-2-(4-phenoxyphenoxy)pyrimidine IUPAC Name: 5-(4-methylphenyl)-2-(4-phenoxyphenoxy)pyrimidine Traditional Name: 2-(4-phenoxyphenoxy)-5-(p-tolyl)pyrimidine Formula: C23H18N2O2 MolecularWeight: 354.40122

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-17-7-9-18(10-8-17)19-15-24-23(25-16-19)27-22-13-11-21(12-14-22)26-20-5-3-2-4-6-20/h2-16H,1H3