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

Systemtic Name: 5-(4-octoxyphenyl)-2-(3-phenylmethoxyphenyl)pyrimidine Openeye Name: 2-(3-benzyloxyphenyl)-5-(4-octoxyphenyl)pyrimidine CAS Name: 5-(4-octoxyphenyl)-2-(3-phenylmethoxyphenyl)pyrimidine IUPAC Name: 5-(4-octoxyphenyl)-2-(3-phenylmethoxyphenyl)pyrimidine Traditional Name: 2-(3-benzoxyphenyl)-5-(4-octoxyphenyl)pyrimidine Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H34N2O2/c1-2-3-4-5-6-10-20-34-29-18-16-26(17-19-29)28-22-32-31(33-23-28)27-14-11-15-30(21-27)35-24-25-12-8-7-9-13-25/h7-9,11-19,21-23H,2-6,10,20,24H2,1H3