bis[(4-ethylphenyl)methyl]tin(2+); boron(1-)

Systemtic Name: bis[(4-ethylphenyl)methyl]tin(2+); boron(1-) Openeye Name: bis[(4-ethylphenyl)methyl]tin(2+); boron(1-) CAS Name: bis[(4-ethylphenyl)methyl]tin(2+); boron(1-) IUPAC Name: bis[(4-ethylphenyl)methyl]tin(2+); boron(1-) Traditional Name: bis(4-ethylbenzyl)tin(2+); boron(1-) Formula: C18H22BSn+ MolecularWeight: 367.88828

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Descriptors Computed from Structure

Canonical SMILES:

[B-].CCC1=CC=C(C=C1)C[Sn+2]CC2=CC=C(C=C2)CC

Isomeric SMILES

[B-].CCC1=CC=C(C=C1)C[Sn+2]CC2=CC=C(C=C2)CC

InChI

InChI=1S/2C9H11.B.Sn/c2*1-3-9-6-4-8(2)5-7-9;;/h2*4-7H,2-3H2,1H3;;/q;;-1;+2