[(E,6S)-6-oxidanyl-8-triethylsilyl-oct-7-enyl] ethanoate

Systemtic Name: [(E,6S)-6-oxidanyl-8-triethylsilyl-oct-7-enyl] ethanoate Openeye Name: [(E,6S)-6-hydroxy-8-triethylsilyl-oct-7-enyl] acetate CAS Name: acetic acid [(E,6S)-6-hydroxy-8-triethylsilyloct-7-enyl] ester IUPAC Name: [(E,6S)-6-hydroxy-8-triethylsilyloct-7-enyl] acetate Traditional Name: acetic acid [(E,6S)-6-hydroxy-8-triethylsilyl-oct-7-enyl] ester Formula: C16H32O3Si MolecularWeight: 300.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C=CC(CCCCCOC(=O)C)O

Isomeric SMILES

CC[Si](CC)(CC)/C=C/[C@H](CCCCCOC(=O)C)O

InChI

InChI=1S/C16H32O3Si/c1-5-20(6-2,7-3)14-12-16(18)11-9-8-10-13-19-15(4)17/h12,14,16,18H,5-11,13H2,1-4H3/b14-12+/t16-/m0/s1