aluminum 1,1,2-tri(propan-2-yloxy)ethanolate

Systemtic Name: aluminum 1,1,2-tri(propan-2-yloxy)ethanolate Openeye Name: aluminum 1,1,2-triisopropoxyethanolate CAS Name: aluminum 1,1,2-tri(propan-2-yloxy)ethanolate IUPAC Name: aluminum 1,1,2-tri(propan-2-yloxy)ethanolate Traditional Name: aluminum 1,1,2-triisopropoxyethanolate Formula: C33H69AlO12 MolecularWeight: 684.875298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC([O-])(OC(C)C)OC(C)C.CC(C)OCC([O-])(OC(C)C)OC(C)C.CC(C)OCC([O-])(OC(C)C)OC(C)C.[Al+3]

Isomeric SMILES

CC(C)OCC([O-])(OC(C)C)OC(C)C.CC(C)OCC([O-])(OC(C)C)OC(C)C.CC(C)OCC([O-])(OC(C)C)OC(C)C.[Al+3]

InChI

InChI=1S/3C11H23O4.Al/c3*1-8(2)13-7-11(12,14-9(3)4)15-10(5)6;/h3*8-10H,7H2,1-6H3;/q3*-1;+3