[(2,2,5-trimethyl-1-phenyl-4-tributylstannyl-cyclopent-3-en-1-yl)amino] benzoate

Systemtic Name: [(2,2,5-trimethyl-1-phenyl-4-tributylstannyl-cyclopent-3-en-1-yl)amino] benzoate Openeye Name: [(2,2,5-trimethyl-1-phenyl-4-tributylstannyl-cyclopent-3-en-1-yl)amino] benzoate CAS Name: benzoic acid [(2,2,5-trimethyl-1-phenyl-4-tributylstannyl-1-cyclopent-3-enyl)amino] ester IUPAC Name: [(2,2,5-trimethyl-1-phenyl-4-tributylstannylcyclopent-3-en-1-yl)amino] benzoate Traditional Name: benzoic acid [(2,2,5-trimethyl-1-phenyl-4-tributylstannyl-cyclopent-3-en-1-yl)amino] ester Formula: C33H49NO2Sn MolecularWeight: 610.45766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC(C(C1C)(C2=CC=CC=C2)NOC(=O)C3=CC=CC=C3)(C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC(C(C1C)(C2=CC=CC=C2)NOC(=O)C3=CC=CC=C3)(C)C

InChI

InChI=1S/C21H22NO2.3C4H9.Sn/c1-16-14-15-20(2,3)21(16,18-12-8-5-9-13-18)22-24-19(23)17-10-6-4-7-11-17;3*1-3-4-2;/h4-13,15-16,22H,1-3H3;3*1,3-4H2,2H3;