3-(2-hexoxypropoxy)-6-(4-octoxyphenyl)pyridazine

Systemtic Name: 3-(2-hexoxypropoxy)-6-(4-octoxyphenyl)pyridazine Openeye Name: 3-(2-hexoxypropoxy)-6-(4-octoxyphenyl)pyridazine CAS Name: 3-(2-hexoxypropoxy)-6-(4-octoxyphenyl)pyridazine IUPAC Name: 3-(2-hexoxypropoxy)-6-(4-octoxyphenyl)pyridazine Traditional Name: 3-(2-hexoxypropoxy)-6-(4-octoxyphenyl)pyridazine Formula: C27H42N2O3 MolecularWeight: 442.63398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCC(C)OCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCC(C)OCCCCCC

InChI

InChI=1S/C27H42N2O3/c1-4-6-8-10-11-13-21-31-25-16-14-24(15-17-25)26-18-19-27(29-28-26)32-22-23(3)30-20-12-9-7-5-2/h14-19,23H,4-13,20-22H2,1-3H3