S-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] ethanethioate

Systemtic Name: S-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] ethanethioate Openeye Name: S-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] ethanethioate CAS Name: ethanethioic acid S-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] ester IUPAC Name: S-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] ethanethioate Traditional Name: ethanethioic acid S-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] ester Formula: C17H28OS MolecularWeight: 280.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCSC(=O)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CSC(=O)C)/C)/C)C

InChI

InChI=1S/C17H28OS/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+