2-(4-pentoxyphenyl)-5-(4-pentylphenyl)pyrimidine

Systemtic Name: 2-(4-pentoxyphenyl)-5-(4-pentylphenyl)pyrimidine Openeye Name: 2-(4-pentoxyphenyl)-5-(4-pentylphenyl)pyrimidine CAS Name: 2-(4-pentoxyphenyl)-5-(4-pentylphenyl)pyrimidine IUPAC Name: 2-(4-pentoxyphenyl)-5-(4-pentylphenyl)pyrimidine Traditional Name: 2-(4-amoxyphenyl)-5-(4-amylphenyl)pyrimidine Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C26H32N2O/c1-3-5-7-9-21-10-12-22(13-11-21)24-19-27-26(28-20-24)23-14-16-25(17-15-23)29-18-8-6-4-2/h10-17,19-20H,3-9,18H2,1-2H3