3,6-di(propan-2-yl)benzene-1,2,4,5-tetrathiol

Systemtic Name: 3,6-di(propan-2-yl)benzene-1,2,4,5-tetrathiol Openeye Name: 3,6-diisopropylbenzene-1,2,4,5-tetrathiol CAS Name: 3,6-di(propan-2-yl)benzene-1,2,4,5-tetrathiol IUPAC Name: 3,6-di(propan-2-yl)benzene-1,2,4,5-tetrathiol Traditional Name: 3,6-diisopropylbenzene-1,2,4,5-tetrathiol Formula: C12H18S4 MolecularWeight: 290.53132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1S)S)C(C)C)S)S

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1S)S)C(C)C)S)S

InChI

InChI=1S/C12H18S4/c1-5(2)7-9(13)11(15)8(6(3)4)12(16)10(7)14/h5-6,13-16H,1-4H3