dialuminum; 2-ethyl-3-oxidanylidene-butanoate; oxidanidyl(triphenyl)silane

Systemtic Name: dialuminum; 2-ethyl-3-oxidanylidene-butanoate; oxidanidyl(triphenyl)silane Openeye Name: dialuminum; 2-ethyl-3-oxo-butanoate; oxido(triphenyl)silane CAS Name: dialuminum; 2-ethyl-3-oxobutanoate; oxido(triphenyl)silane IUPAC Name: dialuminum; 2-ethyl-3-oxobutanoate; oxido(triphenyl)silane Traditional Name: dialuminum; 2-ethyl-3-keto-butyrate; oxido(triphenyl)silane Formula: C72H72Al2O12Si3 MolecularWeight: 1267.554456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)C(=O)[O-].CCC(C(=O)C)C(=O)[O-].CCC(C(=O)C)C(=O)[O-].C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)[O-].C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)[O-].C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)[O-].[Al+3].[Al+3]

Isomeric SMILES

CCC(C(=O)C)C(=O)[O-].CCC(C(=O)C)C(=O)[O-].CCC(C(=O)C)C(=O)[O-].C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)[O-].C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)[O-].C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)[O-].[Al+3].[Al+3]

InChI

InChI=1S/3C18H15OSi.3C6H10O3.2Al/c3*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;3*1-3-5(4(2)7)6(8)9;;/h3*1-15H;3*5H,3H2,1-2H3,(H,8,9);;/q3*-1;;;;2*+3/p-3