bis(phenylmethyl)tin(2+) diethanoate

Systemtic Name: bis(phenylmethyl)tin(2+) diethanoate Openeye Name: dibenzyltin(2+) diacetate CAS Name: bis(phenylmethyl)tin(2+) diacetate IUPAC Name: dibenzyltin(2+) diacetate Traditional Name: dibenzyltin(2+) diacetate Formula: C32H34O4Sn2+2 MolecularWeight: 720.02996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C7H7.2C2H4O2.2Sn/c4*1-7-5-3-2-4-6-7;2*1-2(3)4;;/h4*2-6H,1H2;2*1H3,(H,3,4);;/q;;;;;;2*+2/p-2