tris(cyclopentylmethyl)stannyl ethanoate

Systemtic Name: tris(cyclopentylmethyl)stannyl ethanoate Openeye Name: tris(cyclopentylmethyl)stannyl acetate CAS Name: acetic acid tris(cyclopentylmethyl)stannyl ester IUPAC Name: tris(cyclopentylmethyl)stannyl acetate Traditional Name: acetic acid tris(cyclopentylmethyl)stannyl ester Formula: C20H36O2Sn MolecularWeight: 427.20864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Sn](CC1CCCC1)(CC2CCCC2)CC3CCCC3

Isomeric SMILES

CC(=O)O[Sn](CC1CCCC1)(CC2CCCC2)CC3CCCC3

InChI

InChI=1S/3C6H11.C2H4O2.Sn/c3*1-6-4-2-3-5-6;1-2(3)4;/h3*6H,1-5H2;1H3,(H,3,4);/q;;;;+1/p-1