[(8E,10E)-12-ethylsulfanyl-2,6,10-trimethyl-12-oxidanylidene-dodeca-8,10-dien-2-yl] ethanoate

Systemtic Name: [(8E,10E)-12-ethylsulfanyl-2,6,10-trimethyl-12-oxidanylidene-dodeca-8,10-dien-2-yl] ethanoate Openeye Name: [(7E,9E)-11-ethylsulfanyl-1,1,5,9-tetramethyl-11-oxo-undeca-7,9-dienyl] acetate CAS Name: acetic acid [(8E,10E)-12-(ethylthio)-2,6,10-trimethyl-12-oxododeca-8,10-dien-2-yl] ester IUPAC Name: [(8E,10E)-12-ethylsulfanyl-2,6,10-trimethyl-12-oxododeca-8,10-dien-2-yl] acetate Traditional Name: acetic acid [(7E,9E)-11-(ethylthio)-11-keto-1,1,5,9-tetramethyl-undeca-7,9-dienyl] ester Formula: C19H32O3S MolecularWeight: 340.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C=C(C)C=CCC(C)CCCC(C)(C)OC(=O)C

Isomeric SMILES

CCSC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)(C)OC(=O)C

InChI

InChI=1S/C19H32O3S/c1-7-23-18(21)14-16(3)11-8-10-15(2)12-9-13-19(5,6)22-17(4)20/h8,11,14-15H,7,9-10,12-13H2,1-6H3/b11-8+,16-14+