dialuminum; dilithium; 1,4-dioxane; N,N-di(propan-2-yl)benzamide; 2-ethenoxyethanolate; 2-methanidylpropane

Systemtic Name: dialuminum; dilithium; 1,4-dioxane; N,N-di(propan-2-yl)benzamide; 2-ethenoxyethanolate; 2-methanidylpropane Openeye Name: dialuminum; dilithium; N,N-diisopropylbenzamide; 1,4-dioxane; 2-methanidylpropane; 2-vinyloxyethanolate CAS Name: dialuminum; dilithium; 1,4-dioxane; N,N-di(propan-2-yl)benzamide; 2-ethenoxyethanolate; 2-methanidylpropane IUPAC Name: dialuminum; dilithium; 1,4-dioxane; N,N-di(propan-2-yl)benzamide; 2-ethenoxyethanolate; 2-methanidylpropane Traditional Name: dialuminum; dilithium; N,N-diisopropylbenzamide; 1,4-dioxane; 2-methanidylpropane; 2-vinyloxyethanolate Formula: C62H114Al2Li2N2O8 MolecularWeight: 1083.422236

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC(C)[CH2-].CC(C)[CH2-].CC(C)[CH2-].CC(C)[CH2-].CC(C)[CH2-].CC(C)[CH2-].CC(C)N(C(C)C)C(=O)C1=CC=CC=C1.CC(C)N(C(C)C)C(=O)C1=CC=CC=C1.C=COCC[O-].C=COCC[O-].C1COCCO1.[Al+3].[Al+3]

Isomeric SMILES

[Li+].[Li+].CC(C)[CH2-].CC(C)[CH2-].CC(C)[CH2-].CC(C)[CH2-].CC(C)[CH2-].CC(C)[CH2-].CC(C)N(C(C)C)C(=O)C1=CC=CC=C1.CC(C)N(C(C)C)C(=O)C1=CC=CC=C1.C=COCC[O-].C=COCC[O-].C1COCCO1.[Al+3].[Al+3]

InChI

InChI=1S/2C13H19NO.C4H8O2.2C4H7O2.6C4H9.2Al.2Li/c2*1-10(2)14(11(3)4)13(15)12-8-6-5-7-9-12;1-2-6-4-3-5-1;2*1-2-6-4-3-5;6*1-4(2)3;;;;/h2*5-11H,1-4H3;1-4H2;2*2H,1,3-4H2;6*4H,1H2,2-3H3;;;;/q;;;8*-1;2*+3;2*+1