2,2-dimethylpropoxymethanedithioate; triphenylstannanylium

Systemtic Name: 2,2-dimethylpropoxymethanedithioate; triphenylstannanylium Openeye Name: 2,2-dimethylpropoxymethanedithioate; triphenylstannanylium CAS Name: 2,2-dimethylpropoxymethanedithioate; triphenylstannanylium IUPAC Name: 2,2-dimethylpropoxymethanedithioate; triphenylstannanylium Traditional Name: neopentyloxymethanedithioate; triphenylstannanylium Formula: C24H26OS2Sn MolecularWeight: 513.30264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC(=S)[S-].C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)COC(=S)[S-].C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C6H12OS2.3C6H5.Sn/c1-6(2,3)4-7-5(8)9;3*1-2-4-6-5-3-1;/h4H2,1-3H3,(H,8,9);3*1-5H;/q;;;;+1/p-1