S-(2-methylbut-3-en-2-yl) 2,2-dimethylbutanethioate

Systemtic Name: S-(2-methylbut-3-en-2-yl) 2,2-dimethylbutanethioate Openeye Name: S-(1,1-dimethylallyl) 2,2-dimethylbutanethioate CAS Name: 2,2-dimethylbutanethioic acid S-(2-methylbut-3-en-2-yl) ester IUPAC Name: S-(2-methylbut-3-en-2-yl) 2,2-dimethylbutanethioate Traditional Name: 2,2-dimethylbutanethioic acid S-(1,1-dimethylallyl) ester Formula: C11H20OS MolecularWeight: 200.3409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)SC(C)(C)C=C

Isomeric SMILES

CCC(C)(C)C(=O)SC(C)(C)C=C

InChI

InChI=1S/C11H20OS/c1-7-10(3,4)9(12)13-11(5,6)8-2/h8H,2,7H2,1,3-6H3