methylaluminum(2+); 2,4,6-tritert-butylphenolate

Systemtic Name: methylaluminum(2+); 2,4,6-tritert-butylphenolate Openeye Name: methylaluminum(2+); 2,4,6-tritert-butylphenolate CAS Name: methylaluminum(2+); 2,4,6-tritert-butylphenolate IUPAC Name: methylaluminum(2+); 2,4,6-tritert-butylphenolate Traditional Name: methylaluminum(2+); 2,4,6-tritert-butylphenolate Formula: C37H61AlO2 MolecularWeight: 564.860578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[O-])C(C)(C)C.CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[O-])C(C)(C)C.C[Al+2]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[O-])C(C)(C)C.CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[O-])C(C)(C)C.C[Al+2]

InChI

InChI=1S/2C18H30O.CH3.Al/c2*1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9;;/h2*10-11,19H,1-9H3;1H3;/q;;;+2/p-2