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

Systemtic Name: 2-[2-(3-chloranylpentoxy)phenyl]-4-octyl-pyrimidine Openeye Name: 2-[2-(3-chloropentoxy)phenyl]-4-octyl-pyrimidine CAS Name: 2-[2-(3-chloropentoxy)phenyl]-4-octylpyrimidine IUPAC Name: 2-[2-(3-chloropentoxy)phenyl]-4-octylpyrimidine Traditional Name: 2-[2-(3-chloropentoxy)phenyl]-4-octyl-pyrimidine Formula: C23H33ClN2O MolecularWeight: 388.97392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC(=NC=C1)C2=CC=CC=C2OCCC(CC)Cl

Isomeric SMILES

CCCCCCCCC1=NC(=NC=C1)C2=CC=CC=C2OCCC(CC)Cl

InChI

InChI=1S/C23H33ClN2O/c1-3-5-6-7-8-9-12-20-15-17-25-23(26-20)21-13-10-11-14-22(21)27-18-16-19(24)4-2/h10-11,13-15,17,19H,3-9,12,16,18H2,1-2H3