2-[2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanoylsulfanyl]ethyl ethanoate

Systemtic Name: 2-[2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanoylsulfanyl]ethyl ethanoate Openeye Name: 2-[2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]acetyl]sulfanylethyl acetate CAS Name: acetic acid 2-[[1-oxo-2-[(1S)-2,2,3-trimethyl-1-cyclopent-3-enyl]ethyl]thio]ethyl ester IUPAC Name: 2-[2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]acetyl]sulfanylethyl acetate Traditional Name: acetic acid 2-[[2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]acetyl]thio]ethyl ester Formula: C14H22O3S MolecularWeight: 270.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[C@H](C1(C)C)CC(=O)SCCOC(=O)C

InChI

InChI=1S/C14H22O3S/c1-10-5-6-12(14(10,3)4)9-13(16)18-8-7-17-11(2)15/h5,12H,6-9H2,1-4H3/t12-/m0/s1