methyl 3-[(1S)-1-(2-methoxyethoxymethoxy)ethyl]pent-4-enedithioate

Systemtic Name: methyl 3-[(1S)-1-(2-methoxyethoxymethoxy)ethyl]pent-4-enedithioate Openeye Name: methyl 3-[(1S)-1-(2-methoxyethoxymethoxy)ethyl]pent-4-enedithioate CAS Name: 3-[(1S)-1-(2-methoxyethoxymethoxy)ethyl]-4-pentenedithioic acid methyl ester IUPAC Name: methyl 3-[(1S)-1-(2-methoxyethoxymethoxy)ethyl]pent-4-enedithioate Traditional Name: 3-[(1S)-1-(2-methoxyethoxymethoxy)ethyl]pent-4-enedithioic acid methyl ester Formula: C12H22O3S2 MolecularWeight: 278.43128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(=S)SC)C=C)OCOCCOC

Isomeric SMILES

C[C@@H](C(CC(=S)SC)C=C)OCOCCOC

InChI

InChI=1S/C12H22O3S2/c1-5-11(8-12(16)17-4)10(2)15-9-14-7-6-13-3/h5,10-11H,1,6-9H2,2-4H3/t10-,11?/m0/s1