(4-methylphenyl)sulfonyloxy-tris(phenylmethyl)tin(1-)

Systemtic Name: (4-methylphenyl)sulfonyloxy-tris(phenylmethyl)tin(1-) Openeye Name: tribenzyl(p-tolylsulfonyloxy)tin(1-) CAS Name: (4-methylphenyl)sulfonyloxy-tris(phenylmethyl)tin(1-) IUPAC Name: tribenzyl-(4-methylphenyl)sulfonyloxytin(1-) Traditional Name: tribenzyl(tosyloxy)tin(1-) Formula: C28H28O3SSn- MolecularWeight: 563.29512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O[Sn-](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[Sn-](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C7H8O3S.3C7H7.Sn/c1-6-2-4-7(5-3-6)11(8,9)10;3*1-7-5-3-2-4-6-7;/h2-5H,1H3,(H,8,9,10);3*2-6H,1H2;/p-1