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

Systemtic Name: [(1,2,2,5,5-pentamethyl-3-tributylstannyl-cyclopent-3-en-1-yl)amino] benzoate Openeye Name: [(1,2,2,5,5-pentamethyl-3-tributylstannyl-cyclopent-3-en-1-yl)amino] benzoate CAS Name: benzoic acid [(1,2,2,5,5-pentamethyl-3-tributylstannyl-1-cyclopent-3-enyl)amino] ester IUPAC Name: [(1,2,2,5,5-pentamethyl-3-tributylstannylcyclopent-3-en-1-yl)amino] benzoate Traditional Name: benzoic acid [(1,2,2,5,5-pentamethyl-3-tributylstannyl-cyclopent-3-en-1-yl)amino] ester Formula: C29H49NO2Sn MolecularWeight: 562.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22NO2.3C4H9.Sn/c1-15(2)11-12-16(3,4)17(15,5)18-20-14(19)13-9-7-6-8-10-13;3*1-3-4-2;/h6-11,18H,1-5H3;3*1,3-4H2,2H3;