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

Systemtic Name: [(2S,3R)-1-(1,3-dithian-2-ylidene)-2-methyl-nonan-3-yl] ethanoate Openeye Name: [(1R)-1-[(1S)-2-(1,3-dithian-2-ylidene)-1-methyl-ethyl]heptyl] acetate CAS Name: acetic acid [(2S,3R)-1-(1,3-dithian-2-ylidene)-2-methylnonan-3-yl] ester IUPAC Name: [(2S,3R)-1-(1,3-dithian-2-ylidene)-2-methylnonan-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1S)-2-(1,3-dithian-2-ylidene)-1-methyl-ethyl]heptyl] ester Formula: C16H28O2S2 MolecularWeight: 316.52232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C)C=C1SCCCS1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H28O2S2/c1-4-5-6-7-9-15(18-14(3)17)13(2)12-16-19-10-8-11-20-16/h12-13,15H,4-11H2,1-3H3/t13-,15+/m0/s1