3-(4-nonoxyphenyl)-6-octan-2-yl-pyridazine

Systemtic Name: 3-(4-nonoxyphenyl)-6-octan-2-yl-pyridazine Openeye Name: 3-(1-methylheptyl)-6-(4-nonoxyphenyl)pyridazine CAS Name: 3-(4-nonoxyphenyl)-6-octan-2-ylpyridazine IUPAC Name: 3-(4-nonoxyphenyl)-6-octan-2-ylpyridazine Traditional Name: 3-(1-methylheptyl)-6-(4-nonoxyphenyl)pyridazine Formula: C27H42N2O MolecularWeight: 410.63518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)C(C)CCCCCC

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)C(C)CCCCCC

InChI

InChI=1S/C27H42N2O/c1-4-6-8-10-11-12-14-22-30-25-18-16-24(17-19-25)27-21-20-26(28-29-27)23(3)15-13-9-7-5-2/h16-21,23H,4-15,22H2,1-3H3