bis(phenylmethyl)tin(2+); 2-(6-methylheptoxy)-2-oxidanylidene-ethanethiolate

Systemtic Name: bis(phenylmethyl)tin(2+); 2-(6-methylheptoxy)-2-oxidanylidene-ethanethiolate Openeye Name: dibenzyltin(2+); 2-(6-methylheptoxy)-2-oxo-ethanethiolate CAS Name: bis(phenylmethyl)tin(2+); 2-(6-methylheptoxy)-2-oxoethanethiolate IUPAC Name: dibenzyltin(2+); 2-(6-methylheptoxy)-2-oxoethanethiolate Traditional Name: dibenzyltin(2+); 2-keto-2-(6-methylheptoxy)ethanethiolate Formula: C34H52O4S2Sn MolecularWeight: 707.61428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H20O2S.2C7H7.Sn/c2*1-9(2)6-4-3-5-7-12-10(11)8-13;2*1-7-5-3-2-4-6-7;/h2*9,13H,3-8H2,1-2H3;2*2-6H,1H2;/q;;;;+2/p-2