5-(4-octoxyphenyl)-2-[4-(2-pentoxypropoxy)phenyl]pyrimidine

Systemtic Name: 5-(4-octoxyphenyl)-2-[4-(2-pentoxypropoxy)phenyl]pyrimidine Openeye Name: 5-(4-octoxyphenyl)-2-[4-(2-pentoxypropoxy)phenyl]pyrimidine CAS Name: 5-(4-octoxyphenyl)-2-[4-(2-pentoxypropoxy)phenyl]pyrimidine IUPAC Name: 5-(4-octoxyphenyl)-2-[4-(2-pentoxypropoxy)phenyl]pyrimidine Traditional Name: 2-[4-(2-amoxypropoxy)phenyl]-5-(4-octoxyphenyl)pyrimidine Formula: C32H44N2O3 MolecularWeight: 504.70336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)OCC(C)OCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)OCC(C)OCCCCC

InChI

InChI=1S/C32H44N2O3/c1-4-6-8-9-10-12-22-36-30-17-13-27(14-18-30)29-23-33-32(34-24-29)28-15-19-31(20-16-28)37-25-26(3)35-21-11-7-5-2/h13-20,23-24,26H,4-12,21-22,25H2,1-3H3