[(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanyl-hexadeca-6,10,14-trien-3-yl] ethanoate

Systemtic Name: [(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanyl-hexadeca-6,10,14-trien-3-yl] ethanoate Openeye Name: [(4E,8E)-1-(2-isopropylsulfanylethyl)-1,5,9,13-tetramethyl-tetradeca-4,8,12-trienyl] acetate CAS Name: acetic acid [(6E,10E)-3,7,11,15-tetramethyl-1-(propan-2-ylthio)hexadeca-6,10,14-trien-3-yl] ester IUPAC Name: [(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate Traditional Name: acetic acid [(4E,8E)-1-[2-(isopropylthio)ethyl]-1,5,9,13-tetramethyl-tetradeca-4,8,12-trienyl] ester Formula: C25H44O2S MolecularWeight: 408.68066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCCC(C)(CCC=C(C)CCC=C(C)CCC=C(C)C)OC(=O)C

Isomeric SMILES

CC(C)SCCC(C)(CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)OC(=O)C

InChI

InChI=1S/C25H44O2S/c1-20(2)12-9-13-22(5)14-10-15-23(6)16-11-17-25(8,27-24(7)26)18-19-28-21(3)4/h12,14,16,21H,9-11,13,15,17-19H2,1-8H3/b22-14+,23-16+