indium(3+); 2,3,5,6-tetramethylbenzoate

Systemtic Name: indium(3+); 2,3,5,6-tetramethylbenzoate Openeye Name: indium(3+); 2,3,5,6-tetramethylbenzoate CAS Name: indium(3+); 2,3,5,6-tetramethylbenzoate IUPAC Name: indium(3+); 2,3,5,6-tetramethylbenzoate Traditional Name: indium(3+); 2,3,5,6-tetramethylbenzoate Formula: C33H39InO6 MolecularWeight: 646.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)[O-])C)C.CC1=CC(=C(C(=C1C)C(=O)[O-])C)C.CC1=CC(=C(C(=C1C)C(=O)[O-])C)C.[In+3]

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)[O-])C)C.CC1=CC(=C(C(=C1C)C(=O)[O-])C)C.CC1=CC(=C(C(=C1C)C(=O)[O-])C)C.[In+3]

InChI

InChI=1S/3C11H14O2.In/c3*1-6-5-7(2)9(4)10(8(6)3)11(12)13;/h3*5H,1-4H3,(H,12,13);/q;;;+3/p-3