3-(4-dodecylphenyl)-6-octan-2-yloxy-pyridazine

Systemtic Name: 3-(4-dodecylphenyl)-6-octan-2-yloxy-pyridazine Openeye Name: 3-(4-dodecylphenyl)-6-(1-methylheptoxy)pyridazine CAS Name: 3-(4-dodecylphenyl)-6-octan-2-yloxypyridazine IUPAC Name: 3-(4-dodecylphenyl)-6-octan-2-yloxypyridazine Traditional Name: 3-(4-laurylphenyl)-6-(1-methylheptoxy)pyridazine Formula: C30H48N2O MolecularWeight: 452.71492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C2=NN=C(C=C2)OC(C)CCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C2=NN=C(C=C2)OC(C)CCCCCC

InChI

InChI=1S/C30H48N2O/c1-4-6-8-10-11-12-13-14-15-17-19-27-20-22-28(23-21-27)29-24-25-30(32-31-29)33-26(3)18-16-9-7-5-2/h20-26H,4-19H2,1-3H3