3,3,10,10-tetramethyl-5-octyl-1,2,5,8-dithiadiazecane

Systemtic Name: 3,3,10,10-tetramethyl-5-octyl-1,2,5,8-dithiadiazecane Openeye Name: 3,3,10,10-tetramethyl-5-octyl-1,2,5,8-dithiadiazecane CAS Name: 3,3,10,10-tetramethyl-5-octyl-1,2,5,8-dithiadiazecane IUPAC Name: 3,3,10,10-tetramethyl-5-octyl-1,2,5,8-dithiadiazecane Traditional Name: 3,3,10,10-tetramethyl-5-octyl-1,2,5,8-dithiadiazecane Formula: C18H38N2S2 MolecularWeight: 346.63772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCNCC(SSC(C1)(C)C)(C)C

Isomeric SMILES

CCCCCCCCN1CCNCC(SSC(C1)(C)C)(C)C

InChI

InChI=1S/C18H38N2S2/c1-6-7-8-9-10-11-13-20-14-12-19-15-17(2,3)21-22-18(4,5)16-20/h19H,6-16H2,1-5H3