indium(3+); 2,3,4,5-tetramethylbenzoate

Systemtic Name: indium(3+); 2,3,4,5-tetramethylbenzoate Openeye Name: indium(3+); 2,3,4,5-tetramethylbenzoate CAS Name: indium(3+); 2,3,4,5-tetramethylbenzoate IUPAC Name: indium(3+); 2,3,4,5-tetramethylbenzoate Traditional Name: indium(3+); 2,3,4,5-tetramethylbenzoate Formula: C33H39InO6 MolecularWeight: 646.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)[O-])C)C)C.CC1=C(C(=C(C(=C1)C(=O)[O-])C)C)C.CC1=C(C(=C(C(=C1)C(=O)[O-])C)C)C.[In+3]

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)[O-])C)C)C.CC1=C(C(=C(C(=C1)C(=O)[O-])C)C)C.CC1=C(C(=C(C(=C1)C(=O)[O-])C)C)C.[In+3]

InChI

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