2,2,4,4-tetraoctyl-1,3,2,4-dithiadistannetane

Systemtic Name: 2,2,4,4-tetraoctyl-1,3,2,4-dithiadistannetane Openeye Name: 2,2,4,4-tetraoctyl-1,3,2,4-dithiadistannetane CAS Name: 2,2,4,4-tetraoctyl-1,3,2,4-dithiadistannetane IUPAC Name: 2,2,4,4-tetraoctyl-1,3,2,4-dithiadistannetane Traditional Name: 2,2,4,4-tetraoctyl-1,3-dithia-2,4-distannacyclobutane Formula: C32H68S2Sn2 MolecularWeight: 754.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[Sn]1(S[Sn](S1)(CCCCCCCC)CCCCCCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCC[Sn]1(S[Sn](S1)(CCCCCCCC)CCCCCCCC)CCCCCCCC

InChI

InChI=1S/4C8H17.2S.2Sn/c4*1-3-5-7-8-6-4-2;;;;/h4*1,3-8H2,2H3;;;;