triphenylstannyl 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: triphenylstannyl 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: triphenylstannyl 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid triphenylstannyl ester IUPAC Name: triphenylstannyl 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid triphenylstannyl ester Formula: C28H26O3Sn MolecularWeight: 529.21424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)O[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)O[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C10H12O3.3C6H5.Sn/c1-7-4-3-5-8(2)10(7)13-6-9(11)12;3*1-2-4-6-5-3-1;/h3-5H,6H2,1-2H3,(H,11,12);3*1-5H;/q;;;;+1/p-1