3-[6-(5-bromanylpentoxy)pyridazin-3-yl]oxy-2,2-dimethyl-hexanoic acid

Systemtic Name: 3-[6-(5-bromanylpentoxy)pyridazin-3-yl]oxy-2,2-dimethyl-hexanoic acid Openeye Name: 3-[6-(5-bromopentoxy)pyridazin-3-yl]oxy-2,2-dimethyl-hexanoic acid CAS Name: 3-[[6-(5-bromopentoxy)-3-pyridazinyl]oxy]-2,2-dimethylhexanoic acid IUPAC Name: 3-[6-(5-bromopentoxy)pyridazin-3-yl]oxy-2,2-dimethylhexanoic acid Traditional Name: 3-[6-(5-bromopentoxy)pyridazin-3-yl]oxy-2,2-dimethyl-hexanoic acid Formula: C17H27BrN2O4 MolecularWeight: 403.31128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)(C)C(=O)O)OC1=NN=C(C=C1)OCCCCCBr

Isomeric SMILES

CCCC(C(C)(C)C(=O)O)OC1=NN=C(C=C1)OCCCCCBr

InChI

InChI=1S/C17H27BrN2O4/c1-4-8-13(17(2,3)16(21)22)24-15-10-9-14(19-20-15)23-12-7-5-6-11-18/h9-10,13H,4-8,11-12H2,1-3H3,(H,21,22)