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

Systemtic Name: 3-(4-octoxyphenyl)-6-(2-octoxypropoxy)pyridazine Openeye Name: 3-(4-octoxyphenyl)-6-(2-octoxypropoxy)pyridazine CAS Name: 3-(4-octoxyphenyl)-6-(2-octoxypropoxy)pyridazine IUPAC Name: 3-(4-octoxyphenyl)-6-(2-octoxypropoxy)pyridazine Traditional Name: 3-(4-octoxyphenyl)-6-(2-octoxypropoxy)pyridazine Formula: C29H46N2O3 MolecularWeight: 470.68714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H46N2O3/c1-4-6-8-10-12-14-22-32-25(3)24-34-29-21-20-28(30-31-29)26-16-18-27(19-17-26)33-23-15-13-11-9-7-5-2/h16-21,25H,4-15,22-24H2,1-3H3