[(4E,6E)-8-methoxy-2-methyl-8-sulfanylidene-octa-2,4,6-trien-3-yl] ethanoate

Systemtic Name: [(4E,6E)-8-methoxy-2-methyl-8-sulfanylidene-octa-2,4,6-trien-3-yl] ethanoate Openeye Name: [(2E,4E)-1-isopropylidene-6-methoxy-6-thioxo-hexa-2,4-dienyl] acetate CAS Name: acetic acid [(4E,6E)-8-methoxy-2-methyl-8-sulfanylideneocta-2,4,6-trien-3-yl] ester IUPAC Name: [(4E,6E)-8-methoxy-2-methyl-8-sulfanylideneocta-2,4,6-trien-3-yl] acetate Traditional Name: acetic acid [(2E,4E)-1-isopropylidene-6-methoxy-6-thioxo-hexa-2,4-dienyl] ester Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C=CC=CC(=S)OC)OC(=O)C)C

Isomeric SMILES

CC(=C(/C=C/C=C/C(=S)OC)OC(=O)C)C

InChI

InChI=1S/C12H16O3S/c1-9(2)11(15-10(3)13)7-5-6-8-12(16)14-4/h5-8H,1-4H3/b7-5+,8-6+