aluminum; 3,5-ditert-butylphenolate; 2-methylquinolin-8-olate

Systemtic Name: aluminum; 3,5-ditert-butylphenolate; 2-methylquinolin-8-olate Openeye Name: aluminum; 3,5-ditert-butylphenolate; 2-methylquinolin-8-olate CAS Name: aluminum; 3,5-ditert-butylphenolate; 2-methyl-8-quinolinolate IUPAC Name: aluminum; 3,5-ditert-butylphenolate; 2-methylquinolin-8-olate Traditional Name: aluminum; 3,5-ditert-butylphenolate; 2-methylquinolin-8-olate Formula: C34H37AlN2O3 MolecularWeight: 548.650718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=NC2=C(C=CC=C2[O-])C=C1.CC(C)(C)C1=CC(=CC(=C1)[O-])C(C)(C)C.[Al+3]

Isomeric SMILES

CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=NC2=C(C=CC=C2[O-])C=C1.CC(C)(C)C1=CC(=CC(=C1)[O-])C(C)(C)C.[Al+3]

InChI

InChI=1S/C14H22O.2C10H9NO.Al/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10;2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h7-9,15H,1-6H3;2*2-6,12H,1H3;/q;;;+3/p-3