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[(2,2,5,5-tetramethyl-3-tributylstannyl-cyclopent-3-en-1-yl)amino] benzoate

[(2,2,5,5-tetramethyl-3-tributylstannyl-cyclopent-3-en-1-yl)amino] benzoate

Systemtic Name:[(2,2,5,5-tetramethyl-3-tributylstannyl-cyclopent-3-en-1-yl)amino] benzoate
Openeye Name:[(2,2,5,5-tetramethyl-3-tributylstannyl-cyclopent-3-en-1-yl)amino] benzoate
CAS Name:benzoic acid [(2,2,5,5-tetramethyl-3-tributylstannyl-1-cyclopent-3-enyl)amino] ester
IUPAC Name:[(2,2,5,5-tetramethyl-3-tributylstannylcyclopent-3-en-1-yl)amino] benzoate
Traditional Name:benzoic acid [(2,2,5,5-tetramethyl-3-tributylstannyl-cyclopent-3-en-1-yl)amino] ester
Formula: C28H47NO2Sn
MolecularWeight: 548.38828
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC(C(C1(C)C)NOC(=O)C2=CC=CC=C2)(C)C


Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC(C(C1(C)C)NOC(=O)C2=CC=CC=C2)(C)C


InChI

InChI=1S/C16H20NO2.3C4H9.Sn/c1-15(2)10-11-16(3,4)14(15)17-19-13(18)12-8-6-5-7-9-12;3*1-3-4-2;/h5-10,14,17H,1-4H3;3*1,3-4H2,2H3;


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