bis(phenylmethyl)tin(2+); 2-cyclohexyloxy-2-oxidanylidene-ethanethiolate

Systemtic Name: bis(phenylmethyl)tin(2+); 2-cyclohexyloxy-2-oxidanylidene-ethanethiolate Openeye Name: 2-(cyclohexoxy)-2-oxo-ethanethiolate; dibenzyltin(2+) CAS Name: bis(phenylmethyl)tin(2+); 2-cyclohexyloxy-2-oxoethanethiolate IUPAC Name: 2-cyclohexyloxy-2-oxoethanethiolate; dibenzyltin(2+) Traditional Name: 2-(cyclohexoxy)-2-keto-ethanethiolate; dibenzyltin(2+) Formula: C30H40O4S2Sn MolecularWeight: 647.4762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)C[S-].C1CCC(CC1)OC(=O)C[S-].C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)OC(=O)C[S-].C1CCC(CC1)OC(=O)C[S-].C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2

InChI

InChI=1S/2C8H14O2S.2C7H7.Sn/c2*9-8(6-11)10-7-4-2-1-3-5-7;2*1-7-5-3-2-4-6-7;/h2*7,11H,1-6H2;2*2-6H,1H2;/q;;;;+2/p-2