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(2-methylquinolin-8-yl)oxy-(2,3,5,6-tetramethylphenoxy)aluminum

(2-methylquinolin-8-yl)oxy-(2,3,5,6-tetramethylphenoxy)aluminum

Systemtic Name:(2-methylquinolin-8-yl)oxy-(2,3,5,6-tetramethylphenoxy)aluminum
Openeye Name:(2-methyl-8-quinolyl)oxy-(2,3,5,6-tetramethylphenoxy)aluminum
CAS Name:(2-methyl-8-quinolinyl)oxy-(2,3,5,6-tetramethylphenoxy)aluminum
IUPAC Name:(2-methylquinolin-8-yl)oxy-(2,3,5,6-tetramethylphenoxy)aluminum
Traditional Name:(2-methyl-8-quinolyl)oxy-(2,3,5,6-tetramethylphenoxy)aluminum
Formula: C20H21AlNO2
MolecularWeight: 334.367778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O[Al]OC3=C(C(=CC(=C3C)C)C)C)C=C1


Isomeric SMILES

CC1=NC2=C(C=CC=C2O[Al]OC3=C(C(=CC(=C3C)C)C)C)C=C1


InChI

InChI=1S/C10H9NO.C10H14O.Al/c1-7-5-6-8-3-2-4-9(12)10(8)11-7;1-6-5-7(2)9(4)10(11)8(6)3;/h2-6,12H,1H3;5,11H,1-4H3;/q;;+2/p-2


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