butane-1-thiolate; tri(octan-2-yl)stannanylium

Systemtic Name: butane-1-thiolate; tri(octan-2-yl)stannanylium Openeye Name: butane-1-thiolate; tris(1-methylheptyl)stannanylium CAS Name: 1-butanethiolate; tri(octan-2-yl)stannanylium IUPAC Name: butane-1-thiolate; tri(octan-2-yl)stannanylium Traditional Name: butane-1-thiolate; tris(1-methylheptyl)stannanylium Formula: C28H60SSn MolecularWeight: 547.551

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)[Sn+](C(C)CCCCCC)C(C)CCCCCC.CCCC[S-]

Isomeric SMILES

CCCCCCC(C)[Sn+](C(C)CCCCCC)C(C)CCCCCC.CCCC[S-]

InChI

InChI=1S/3C8H17.C4H10S.Sn/c3*1-3-5-7-8-6-4-2;1-2-3-4-5;/h3*3H,4-8H2,1-2H3;5H,2-4H2,1H3;/q;;;;+1/p-1