3-(1-butoxypropan-2-yloxy)-6-(4-pentylcyclohexyl)-4-phenyl-pyridazine

Systemtic Name: 3-(1-butoxypropan-2-yloxy)-6-(4-pentylcyclohexyl)-4-phenyl-pyridazine Openeye Name: 3-(2-butoxy-1-methyl-ethoxy)-6-(4-pentylcyclohexyl)-4-phenyl-pyridazine CAS Name: 3-(1-butoxypropan-2-yloxy)-6-(4-pentylcyclohexyl)-4-phenylpyridazine IUPAC Name: 3-(1-butoxypropan-2-yloxy)-6-(4-pentylcyclohexyl)-4-phenylpyridazine Traditional Name: 6-(4-amylcyclohexyl)-3-(2-butoxy-1-methyl-ethoxy)-4-phenyl-pyridazine Formula: C28H42N2O2 MolecularWeight: 438.64528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=NN=C(C(=C2)C3=CC=CC=C3)OC(C)COCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=NN=C(C(=C2)C3=CC=CC=C3)OC(C)COCCCC

InChI

InChI=1S/C28H42N2O2/c1-4-6-9-12-23-15-17-25(18-16-23)27-20-26(24-13-10-8-11-14-24)28(30-29-27)32-22(3)21-31-19-7-5-2/h8,10-11,13-14,20,22-23,25H,4-7,9,12,15-19,21H2,1-3H3