2,2-dimethyl-4,4,4-tris(methylsulfanyl)butane-1,3-diol

Systemtic Name: 2,2-dimethyl-4,4,4-tris(methylsulfanyl)butane-1,3-diol Openeye Name: 2,2-dimethyl-4,4,4-tris(methylsulfanyl)butane-1,3-diol CAS Name: 2,2-dimethyl-4,4,4-tris(methylthio)butane-1,3-diol IUPAC Name: 2,2-dimethyl-4,4,4-tris(methylsulfanyl)butane-1,3-diol Traditional Name: 2,2-dimethyl-4,4,4-tris(methylthio)butane-1,3-diol Formula: C9H20O2S3 MolecularWeight: 256.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(C(SC)(SC)SC)O

Isomeric SMILES

CC(C)(CO)C(C(SC)(SC)SC)O

InChI

InChI=1S/C9H20O2S3/c1-8(2,6-10)7(11)9(12-3,13-4)14-5/h7,10-11H,6H2,1-5H3