3-(4-octoxyphenyl)-6-(5-propoxyhexan-2-yloxy)pyridazine

Systemtic Name: 3-(4-octoxyphenyl)-6-(5-propoxyhexan-2-yloxy)pyridazine Openeye Name: 3-(1-methyl-4-propoxy-pentoxy)-6-(4-octoxyphenyl)pyridazine CAS Name: 3-(4-octoxyphenyl)-6-(5-propoxyhexan-2-yloxy)pyridazine IUPAC Name: 3-(4-octoxyphenyl)-6-(5-propoxyhexan-2-yloxy)pyridazine Traditional Name: 3-(1-methyl-4-propoxy-pentoxy)-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)OC(C)CCC(C)OCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)OC(C)CCC(C)OCCC

InChI

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