S-ethyl 4,4-dimethyl-2-methylidene-3-oxidanyl-pentanethioate

Systemtic Name: S-ethyl 4,4-dimethyl-2-methylidene-3-oxidanyl-pentanethioate Openeye Name: S-ethyl 3-hydroxy-4,4-dimethyl-2-methylene-pentanethioate CAS Name: 3-hydroxy-4,4-dimethyl-2-methylenepentanethioic acid S-ethyl ester IUPAC Name: S-ethyl 3-hydroxy-4,4-dimethyl-2-methylidenepentanethioate Traditional Name: 2-(1-hydroxy-2,2-dimethyl-propyl)prop-2-enethioic acid S-ethyl ester Formula: C10H18O2S MolecularWeight: 202.31372

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(=C)C(C(C)(C)C)O

Isomeric SMILES

CCSC(=O)C(=C)C(C(C)(C)C)O

InChI

InChI=1S/C10H18O2S/c1-6-13-9(12)7(2)8(11)10(3,4)5/h8,11H,2,6H2,1,3-5H3