3-octyl-6-(2-octyl-2,3-dihydro-1H-inden-5-yl)pyridazine

Systemtic Name: 3-octyl-6-(2-octyl-2,3-dihydro-1H-inden-5-yl)pyridazine Openeye Name: 3-octyl-6-(2-octylindan-5-yl)pyridazine CAS Name: 3-octyl-6-(2-octyl-2,3-dihydro-1H-inden-5-yl)pyridazine IUPAC Name: 3-octyl-6-(2-octyl-2,3-dihydro-1H-inden-5-yl)pyridazine Traditional Name: 3-octyl-6-(2-octylindan-5-yl)pyridazine Formula: C29H44N2 MolecularWeight: 420.67306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC2=C(C1)C=C(C=C2)C3=NN=C(C=C3)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1CC2=C(C1)C=C(C=C2)C3=NN=C(C=C3)CCCCCCCC

InChI

InChI=1S/C29H44N2/c1-3-5-7-9-11-13-15-24-21-25-17-18-26(23-27(25)22-24)29-20-19-28(30-31-29)16-14-12-10-8-6-4-2/h17-20,23-24H,3-16,21-22H2,1-2H3