dioctyltin(2+); 3-ethoxycarbonylbenzenethiolate

Systemtic Name: dioctyltin(2+); 3-ethoxycarbonylbenzenethiolate Openeye Name: dioctyltin(2+); 3-ethoxycarbonylbenzenethiolate CAS Name: dioctyltin(2+); 3-ethoxycarbonylbenzenethiolate IUPAC Name: dioctyltin(2+); 3-ethoxycarbonylbenzenethiolate Traditional Name: 3-carbethoxybenzenethiolate; dioctyltin(2+) Formula: C34H52O4S2Sn MolecularWeight: 707.61428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[Sn+2]CCCCCCCC.CCOC(=O)C1=CC(=CC=C1)[S-].CCOC(=O)C1=CC(=CC=C1)[S-]

Isomeric SMILES

CCCCCCCC[Sn+2]CCCCCCCC.CCOC(=O)C1=CC(=CC=C1)[S-].CCOC(=O)C1=CC(=CC=C1)[S-]

InChI

InChI=1S/2C9H10O2S.2C8H17.Sn/c2*1-2-11-9(10)7-4-3-5-8(12)6-7;2*1-3-5-7-8-6-4-2;/h2*3-6,12H,2H2,1H3;2*1,3-8H2,2H3;/q;;;;+2/p-2