[(5E,9E)-12-cyano-6,10,14-trimethyl-12-trimethylsilyloxy-pentadeca-5,9,13-trien-2-yl] ethanoate

Systemtic Name: [(5E,9E)-12-cyano-6,10,14-trimethyl-12-trimethylsilyloxy-pentadeca-5,9,13-trien-2-yl] ethanoate Openeye Name: [(4E,8E)-11-cyano-1,5,9,13-tetramethyl-11-trimethylsilyloxy-tetradeca-4,8,12-trienyl] acetate CAS Name: acetic acid [(5E,9E)-12-cyano-6,10,14-trimethyl-12-trimethylsilyloxypentadeca-5,9,13-trien-2-yl] ester IUPAC Name: [(5E,9E)-12-cyano-6,10,14-trimethyl-12-trimethylsilyloxypentadeca-5,9,13-trien-2-yl] acetate Traditional Name: acetic acid [(4E,8E)-11-cyano-1,5,9,13-tetramethyl-11-trimethylsilyloxy-tetradeca-4,8,12-trienyl] ester Formula: C24H41NO3Si MolecularWeight: 419.67274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)CCC=C(C)CC(C=C(C)C)(C#N)O[Si](C)(C)C)OC(=O)C

Isomeric SMILES

CC(CC/C=C(\C)/CC/C=C(\C)/CC(C=C(C)C)(C#N)O[Si](C)(C)C)OC(=O)C

InChI

InChI=1S/C24H41NO3Si/c1-19(2)16-24(18-25,28-29(7,8)9)17-21(4)14-10-12-20(3)13-11-15-22(5)27-23(6)26/h13-14,16,22H,10-12,15,17H2,1-9H3/b20-13+,21-14+