3-(4-octan-2-yloxyphenyl)-6-undecyl-pyridazine

Systemtic Name: 3-(4-octan-2-yloxyphenyl)-6-undecyl-pyridazine Openeye Name: 3-[4-(1-methylheptoxy)phenyl]-6-undecyl-pyridazine CAS Name: 3-(4-octan-2-yloxyphenyl)-6-undecylpyridazine IUPAC Name: 3-(4-octan-2-yloxyphenyl)-6-undecylpyridazine Traditional Name: 3-[4-(1-methylheptoxy)phenyl]-6-undecyl-pyridazine Formula: C29H46N2O MolecularWeight: 438.68834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NN=C(C=C1)C2=CC=C(C=C2)OC(C)CCCCCC

Isomeric SMILES

CCCCCCCCCCCC1=NN=C(C=C1)C2=CC=C(C=C2)OC(C)CCCCCC

InChI

InChI=1S/C29H46N2O/c1-4-6-8-10-11-12-13-14-16-18-27-21-24-29(31-30-27)26-19-22-28(23-20-26)32-25(3)17-15-9-7-5-2/h19-25H,4-18H2,1-3H3