O-ethyl [2-[(2S,5R)-2,5-bis(ethenyl)-1-methyl-cyclopentyl]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[(2S,5R)-2,5-bis(ethenyl)-1-methyl-cyclopentyl]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[(2S,5R)-1-methyl-2,5-divinyl-cyclopentyl]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[(2S,5R)-2,5-bis(ethenyl)-1-methylcyclopentyl]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[(2S,5R)-2,5-bis(ethenyl)-1-methylcyclopentyl]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-keto-2-[(2S,5R)-1-methyl-2,5-divinyl-cyclopentyl]ethyl]thio]methanethioic acid O-ethyl ester Formula: C15H22O2S2 MolecularWeight: 298.46398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)C1(C(CCC1C=C)C=C)C

Isomeric SMILES

CCOC(=S)SCC(=O)C1([C@H](CC[C@H]1C=C)C=C)C

InChI

InChI=1S/C15H22O2S2/c1-5-11-8-9-12(6-2)15(11,4)13(16)10-19-14(18)17-7-3/h5-6,11-12H,1-2,7-10H2,3-4H3/t11-,12+,15?