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

Systemtic Name: 2-[2-(3-methylpentoxy)phenyl]-4-octyl-pyrimidine Openeye Name: 2-[2-(3-methylpentoxy)phenyl]-4-octyl-pyrimidine CAS Name: 2-[2-(3-methylpentoxy)phenyl]-4-octylpyrimidine IUPAC Name: 2-[2-(3-methylpentoxy)phenyl]-4-octylpyrimidine Traditional Name: 2-[2-(3-methylpentoxy)phenyl]-4-octyl-pyrimidine Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O/c1-4-6-7-8-9-10-13-21-16-18-25-24(26-21)22-14-11-12-15-23(22)27-19-17-20(3)5-2/h11-12,14-16,18,20H,4-10,13,17,19H2,1-3H3