tris(4-methylphenyl)stannyl ethanoate

Systemtic Name: tris(4-methylphenyl)stannyl ethanoate Openeye Name: tris-p-tolylstannyl acetate CAS Name: acetic acid tris(4-methylphenyl)stannyl ester IUPAC Name: tris(4-methylphenyl)stannyl acetate Traditional Name: acetic acid tris-p-tolylstannyl ester Formula: C23H24O2Sn MolecularWeight: 451.14546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C7H7.C2H4O2.Sn/c3*1-7-5-3-2-4-6-7;1-2(3)4;/h3*3-6H,1H3;1H3,(H,3,4);/q;;;;+1/p-1