2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate; dibutyltin(2+)

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate; dibutyltin(2+) Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetate; dibutyltin(2+) CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetate; dibutyltin(2+) IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetate; dibutyltin(2+) Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetate; dibutyltin(2+) Formula: C40H64O6Sn MolecularWeight: 759.64256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)[O-].CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)[O-]

Isomeric SMILES

CCCC[Sn+2]CCCC.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)[O-].CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)[O-]

InChI

InChI=1S/2C16H24O3.2C4H9.Sn/c2*1-15(2,3)11-7-10(9-13(17)18)8-12(14(11)19)16(4,5)6;2*1-3-4-2;/h2*7-8,19H,9H2,1-6H3,(H,17,18);2*1,3-4H2,2H3;/q;;;;+2/p-2