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

Systemtic Name: 5-(4-octoxyphenyl)-2-(3-propoxyphenyl)pyrimidine Openeye Name: 5-(4-octoxyphenyl)-2-(3-propoxyphenyl)pyrimidine CAS Name: 5-(4-octoxyphenyl)-2-(3-propoxyphenyl)pyrimidine IUPAC Name: 5-(4-octoxyphenyl)-2-(3-propoxyphenyl)pyrimidine Traditional Name: 5-(4-octoxyphenyl)-2-(3-propoxyphenyl)pyrimidine Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC(=CC=C3)OCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC(=CC=C3)OCCC

InChI

InChI=1S/C27H34N2O2/c1-3-5-6-7-8-9-18-31-25-15-13-22(14-16-25)24-20-28-27(29-21-24)23-11-10-12-26(19-23)30-17-4-2/h10-16,19-21H,3-9,17-18H2,1-2H3