trialuminum 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione

Systemtic Name: trialuminum 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione Openeye Name: trialuminum 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione CAS Name: trialuminum 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione IUPAC Name: trialuminum 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione Traditional Name: trialuminum 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione Formula: C20H22Al3O3+9 MolecularWeight: 391.331494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)OC.[Al+3].[Al+3].[Al+3]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)OC.[Al+3].[Al+3].[Al+3]

InChI

InChI=1S/C20H22O3.3Al/c1-20(2,3)16-9-5-14(6-10-16)18(21)13-19(22)15-7-11-17(23-4)12-8-15;;;/h5-12H,13H2,1-4H3;;;/q;3*+3