3-[2-[4-[2-bromanyl-2-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]-6-pentyl-pyridazine

Systemtic Name: 3-[2-[4-[2-bromanyl-2-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]-6-pentyl-pyridazine Openeye Name: 3-[2-[4-[2-bromo-2-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]-6-pentyl-pyridazine CAS Name: 3-[2-[4-[2-bromo-2-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]-6-pentylpyridazine IUPAC Name: 3-[2-[4-[2-bromo-2-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]-6-pentylpyridazine Traditional Name: 3-amyl-6-[2-[4-[2-bromo-2-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]pyridazine Formula: C28H47BrN2 MolecularWeight: 491.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(C=C1)CCC2CCC(CC2)CC(C3CCC(CC3)CCC)Br

Isomeric SMILES

CCCCCC1=NN=C(C=C1)CCC2CCC(CC2)CC(C3CCC(CC3)CCC)Br

InChI

InChI=1S/C28H47BrN2/c1-3-5-6-8-26-19-20-27(31-30-26)18-15-23-9-11-24(12-10-23)21-28(29)25-16-13-22(7-4-2)14-17-25/h19-20,22-25,28H,3-18,21H2,1-2H3