[(2R,3S)-1-(1,3-dithian-2-ylidene)-2-methyl-heptan-3-yl] ethanoate

Systemtic Name: [(2R,3S)-1-(1,3-dithian-2-ylidene)-2-methyl-heptan-3-yl] ethanoate Openeye Name: [(1S)-1-[(1R)-2-(1,3-dithian-2-ylidene)-1-methyl-ethyl]pentyl] acetate CAS Name: acetic acid [(2R,3S)-1-(1,3-dithian-2-ylidene)-2-methylheptan-3-yl] ester IUPAC Name: [(2R,3S)-1-(1,3-dithian-2-ylidene)-2-methylheptan-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1R)-2-(1,3-dithian-2-ylidene)-1-methyl-ethyl]pentyl] ester Formula: C14H24O2S2 MolecularWeight: 288.46916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)C=C1SCCCS1)OC(=O)C

Isomeric SMILES

CCCC[C@@H]([C@H](C)C=C1SCCCS1)OC(=O)C

InChI

InChI=1S/C14H24O2S2/c1-4-5-7-13(16-12(3)15)11(2)10-14-17-8-6-9-18-14/h10-11,13H,4-9H2,1-3H3/t11-,13+/m1/s1