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

Systemtic Name: 3-(4-dodecoxyphenyl)-6-octan-2-yl-pyridazine Openeye Name: 3-(4-dodecoxyphenyl)-6-(1-methylheptyl)pyridazine CAS Name: 3-(4-dodecoxyphenyl)-6-octan-2-ylpyridazine IUPAC Name: 3-(4-dodecoxyphenyl)-6-octan-2-ylpyridazine Traditional Name: 3-(4-lauryloxyphenyl)-6-(1-methylheptyl)pyridazine Formula: C30H48N2O MolecularWeight: 452.71492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)C(C)CCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)C(C)CCCCCC

InChI

InChI=1S/C30H48N2O/c1-4-6-8-10-11-12-13-14-15-17-25-33-28-21-19-27(20-22-28)30-24-23-29(31-32-30)26(3)18-16-9-7-5-2/h19-24,26H,4-18,25H2,1-3H3