3-(4-nonylphenyl)-6-(4-octan-2-yloxyphenyl)pyridazine

Systemtic Name: 3-(4-nonylphenyl)-6-(4-octan-2-yloxyphenyl)pyridazine Openeye Name: 3-[4-(1-methylheptoxy)phenyl]-6-(4-nonylphenyl)pyridazine CAS Name: 3-(4-nonylphenyl)-6-(4-octan-2-yloxyphenyl)pyridazine IUPAC Name: 3-(4-nonylphenyl)-6-(4-octan-2-yloxyphenyl)pyridazine Traditional Name: 3-[4-(1-methylheptoxy)phenyl]-6-(4-nonylphenyl)pyridazine Formula: C33H46N2O MolecularWeight: 486.73114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)C2=NN=C(C=C2)C3=CC=C(C=C3)OC(C)CCCCCC

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)C2=NN=C(C=C2)C3=CC=C(C=C3)OC(C)CCCCCC

InChI

InChI=1S/C33H46N2O/c1-4-6-8-10-11-12-14-16-28-17-19-29(20-18-28)32-25-26-33(35-34-32)30-21-23-31(24-22-30)36-27(3)15-13-9-7-5-2/h17-27H,4-16H2,1-3H3