bis[(4-methylphenyl)methyl]tin(2+)

Systemtic Name: bis[(4-methylphenyl)methyl]tin(2+) Openeye Name: bis(p-tolylmethyl)tin(2+) CAS Name: bis[(4-methylphenyl)methyl]tin(2+) IUPAC Name: bis[(4-methylphenyl)methyl]tin(2+) Traditional Name: bis(4-methylbenzyl)tin(2+) Formula: C16H18Sn+2 MolecularWeight: 329.02412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[Sn+2]CC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C[Sn+2]CC2=CC=C(C=C2)C

InChI

InChI=1S/2C8H9.Sn/c2*1-7-3-5-8(2)6-4-7;/h2*3-6H,1H2,2H3;/q;;+2