2-[2-(3-chloranylpentoxy)phenyl]-4-undecyl-pyrimidine

Systemtic Name: 2-[2-(3-chloranylpentoxy)phenyl]-4-undecyl-pyrimidine Openeye Name: 2-[2-(3-chloropentoxy)phenyl]-4-undecyl-pyrimidine CAS Name: 2-[2-(3-chloropentoxy)phenyl]-4-undecylpyrimidine IUPAC Name: 2-[2-(3-chloropentoxy)phenyl]-4-undecylpyrimidine Traditional Name: 2-[2-(3-chloropentoxy)phenyl]-4-undecyl-pyrimidine Formula: C26H39ClN2O MolecularWeight: 431.05366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC(=NC=C1)C2=CC=CC=C2OCCC(CC)Cl

Isomeric SMILES

CCCCCCCCCCCC1=NC(=NC=C1)C2=CC=CC=C2OCCC(CC)Cl

InChI

InChI=1S/C26H39ClN2O/c1-3-5-6-7-8-9-10-11-12-15-23-18-20-28-26(29-23)24-16-13-14-17-25(24)30-21-19-22(27)4-2/h13-14,16-18,20,22H,3-12,15,19,21H2,1-2H3