3-(2-methylbutoxy)-6-(4-pentadecylphenyl)pyridazine

Systemtic Name: 3-(2-methylbutoxy)-6-(4-pentadecylphenyl)pyridazine Openeye Name: 3-(2-methylbutoxy)-6-(4-pentadecylphenyl)pyridazine CAS Name: 3-(2-methylbutoxy)-6-(4-pentadecylphenyl)pyridazine IUPAC Name: 3-(2-methylbutoxy)-6-(4-pentadecylphenyl)pyridazine Traditional Name: 3-(2-methylbutoxy)-6-(4-pentadecylphenyl)pyridazine Formula: C30H48N2O MolecularWeight: 452.71492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C2=NN=C(C=C2)OCC(C)CC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C2=NN=C(C=C2)OCC(C)CC

InChI

InChI=1S/C30H48N2O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-27-19-21-28(22-20-27)29-23-24-30(32-31-29)33-25-26(3)5-2/h19-24,26H,4-18,25H2,1-3H3