3-(4-octoxyphenyl)-6-(4-phenylmethoxyphenyl)pyridazine

Systemtic Name: 3-(4-octoxyphenyl)-6-(4-phenylmethoxyphenyl)pyridazine Openeye Name: 3-(4-benzyloxyphenyl)-6-(4-octoxyphenyl)pyridazine CAS Name: 3-(4-octoxyphenyl)-6-(4-phenylmethoxyphenyl)pyridazine IUPAC Name: 3-(4-octoxyphenyl)-6-(4-phenylmethoxyphenyl)pyridazine Traditional Name: 3-(4-benzoxyphenyl)-6-(4-octoxyphenyl)pyridazine Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H34N2O2/c1-2-3-4-5-6-10-23-34-28-17-13-26(14-18-28)30-21-22-31(33-32-30)27-15-19-29(20-16-27)35-24-25-11-8-7-9-12-25/h7-9,11-22H,2-6,10,23-24H2,1H3