3-octyl-2-[4-(2-propoxypropoxy)phenyl]-4H-pyrimidine

Systemtic Name: 3-octyl-2-[4-(2-propoxypropoxy)phenyl]-4H-pyrimidine Openeye Name: 3-octyl-2-[4-(2-propoxypropoxy)phenyl]-4H-pyrimidine CAS Name: 3-octyl-2-[4-(2-propoxypropoxy)phenyl]-4H-pyrimidine IUPAC Name: 3-octyl-2-[4-(2-propoxypropoxy)phenyl]-4H-pyrimidine Traditional Name: 3-octyl-2-[4-(2-propoxypropoxy)phenyl]-4H-pyrimidine Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CC=CN=C1C2=CC=C(C=C2)OCC(C)OCCC

Isomeric SMILES

CCCCCCCCN1CC=CN=C1C2=CC=C(C=C2)OCC(C)OCCC

InChI

InChI=1S/C24H38N2O2/c1-4-6-7-8-9-10-17-26-18-11-16-25-24(26)22-12-14-23(15-13-22)28-20-21(3)27-19-5-2/h11-16,21H,4-10,17-20H2,1-3H3