S-(2-methylpropyl) 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanethioate

Systemtic Name: S-(2-methylpropyl) 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanethioate Openeye Name: S-isobutyl 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanethioate CAS Name: 2-(2,2,3-trimethyl-1-cyclopent-3-enyl)ethanethioic acid S-(2-methylpropyl) ester IUPAC Name: S-(2-methylpropyl) 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanethioate Traditional Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanethioic acid S-isobutyl ester Formula: C14H24OS MolecularWeight: 240.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CC(=O)SCC(C)C

Isomeric SMILES

CC1=CCC(C1(C)C)CC(=O)SCC(C)C

InChI

InChI=1S/C14H24OS/c1-10(2)9-16-13(15)8-12-7-6-11(3)14(12,4)5/h6,10,12H,7-9H2,1-5H3