3-[2-(2-methylbutoxy)phenyl]-6-octoxy-pyridazine

Systemtic Name: 3-[2-(2-methylbutoxy)phenyl]-6-octoxy-pyridazine Openeye Name: 3-[2-(2-methylbutoxy)phenyl]-6-octoxy-pyridazine CAS Name: 3-[2-(2-methylbutoxy)phenyl]-6-octoxypyridazine IUPAC Name: 3-[2-(2-methylbutoxy)phenyl]-6-octoxypyridazine Traditional Name: 3-[2-(2-methylbutoxy)phenyl]-6-octoxy-pyridazine Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NN=C(C=C1)C2=CC=CC=C2OCC(C)CC

Isomeric SMILES

CCCCCCCCOC1=NN=C(C=C1)C2=CC=CC=C2OCC(C)CC

InChI

InChI=1S/C23H34N2O2/c1-4-6-7-8-9-12-17-26-23-16-15-21(24-25-23)20-13-10-11-14-22(20)27-18-19(3)5-2/h10-11,13-16,19H,4-9,12,17-18H2,1-3H3