5-(4-phenylmethoxyphenyl)-2-(3-propoxyphenyl)pyrimidine

Systemtic Name: 5-(4-phenylmethoxyphenyl)-2-(3-propoxyphenyl)pyrimidine Openeye Name: 5-(4-benzyloxyphenyl)-2-(3-propoxyphenyl)pyrimidine CAS Name: 5-(4-phenylmethoxyphenyl)-2-(3-propoxyphenyl)pyrimidine IUPAC Name: 5-(4-phenylmethoxyphenyl)-2-(3-propoxyphenyl)pyrimidine Traditional Name: 5-(4-benzoxyphenyl)-2-(3-propoxyphenyl)pyrimidine Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-2-15-29-25-10-6-9-22(16-25)26-27-17-23(18-28-26)21-11-13-24(14-12-21)30-19-20-7-4-3-5-8-20/h3-14,16-18H,2,15,19H2,1H3