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

Systemtic Name: [(2R,3S)-1-(1,3-dithian-2-ylidene)-2-methyl-octan-3-yl] ethanoate Openeye Name: [(1S)-1-[(1R)-2-(1,3-dithian-2-ylidene)-1-methyl-ethyl]hexyl] acetate CAS Name: acetic acid [(2R,3S)-1-(1,3-dithian-2-ylidene)-2-methyloctan-3-yl] ester IUPAC Name: [(2R,3S)-1-(1,3-dithian-2-ylidene)-2-methyloctan-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1R)-2-(1,3-dithian-2-ylidene)-1-methyl-ethyl]hexyl] ester Formula: C15H26O2S2 MolecularWeight: 302.49574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C)C=C1SCCCS1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H26O2S2/c1-4-5-6-8-14(17-13(3)16)12(2)11-15-18-9-7-10-19-15/h11-12,14H,4-10H2,1-3H3/t12-,14+/m1/s1