cyclohexane-1,2-dithiolate; trioctylstannanylium

Systemtic Name: cyclohexane-1,2-dithiolate; trioctylstannanylium Openeye Name: cyclohexane-1,2-dithiolate; trioctylstannanylium CAS Name: cyclohexane-1,2-dithiolate; trioctylstannanylium IUPAC Name: cyclohexane-1,2-dithiolate; trioctylstannanylium Traditional Name: cyclohexane-1,2-dithiolate; trioctylstannanylium Formula: C54H112S2Sn2 MolecularWeight: 1063.01708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[Sn+](CCCCCCCC)CCCCCCCC.CCCCCCCC[Sn+](CCCCCCCC)CCCCCCCC.C1CCC(C(C1)[S-])[S-]

Isomeric SMILES

CCCCCCCC[Sn+](CCCCCCCC)CCCCCCCC.CCCCCCCC[Sn+](CCCCCCCC)CCCCCCCC.C1CCC(C(C1)[S-])[S-]

InChI

InChI=1S/6C8H17.C6H12S2.2Sn/c6*1-3-5-7-8-6-4-2;7-5-3-1-2-4-6(5)8;;/h6*1,3-8H2,2H3;5-8H,1-4H2;;/q;;;;;;;2*+1/p-2