3-[4-(2-methylbutoxy)phenyl]-6-octyl-pyridazine

Systemtic Name: 3-[4-(2-methylbutoxy)phenyl]-6-octyl-pyridazine Openeye Name: 3-[4-(2-methylbutoxy)phenyl]-6-octyl-pyridazine CAS Name: 3-[4-(2-methylbutoxy)phenyl]-6-octylpyridazine IUPAC Name: 3-[4-(2-methylbutoxy)phenyl]-6-octylpyridazine Traditional Name: 3-[4-(2-methylbutoxy)phenyl]-6-octyl-pyridazine Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(C=C1)C2=CC=C(C=C2)OCC(C)CC

Isomeric SMILES

CCCCCCCCC1=NN=C(C=C1)C2=CC=C(C=C2)OCC(C)CC

InChI

InChI=1S/C23H34N2O/c1-4-6-7-8-9-10-11-21-14-17-23(25-24-21)20-12-15-22(16-13-20)26-18-19(3)5-2/h12-17,19H,4-11,18H2,1-3H3