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

Systemtic Name: 3-[4-(2-methylbutoxy)phenyl]-6-undecyl-pyridazine Openeye Name: 3-[4-(2-methylbutoxy)phenyl]-6-undecyl-pyridazine CAS Name: 3-[4-(2-methylbutoxy)phenyl]-6-undecylpyridazine IUPAC Name: 3-[4-(2-methylbutoxy)phenyl]-6-undecylpyridazine Traditional Name: 3-[4-(2-methylbutoxy)phenyl]-6-undecyl-pyridazine Formula: C26H40N2O MolecularWeight: 396.6086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NN=C(C=C1)C2=CC=C(C=C2)OCC(C)CC

Isomeric SMILES

CCCCCCCCCCCC1=NN=C(C=C1)C2=CC=C(C=C2)OCC(C)CC

InChI

InChI=1S/C26H40N2O/c1-4-6-7-8-9-10-11-12-13-14-24-17-20-26(28-27-24)23-15-18-25(19-16-23)29-21-22(3)5-2/h15-20,22H,4-14,21H2,1-3H3