[(E,4R,5R)-3,5-dimethyl-6-oxidanylidene-4-triethylsilyloxy-oct-2-enyl] ethanoate

Systemtic Name: [(E,4R,5R)-3,5-dimethyl-6-oxidanylidene-4-triethylsilyloxy-oct-2-enyl] ethanoate Openeye Name: [(E,4R,5R)-3,5-dimethyl-6-oxo-4-triethylsilyloxy-oct-2-enyl] acetate CAS Name: acetic acid [(E,4R,5R)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] ester IUPAC Name: [(E,4R,5R)-3,5-dimethyl-6-oxo-4-triethylsilyloxyoct-2-enyl] acetate Traditional Name: acetic acid [(E,4R,5R)-6-keto-3,5-dimethyl-4-triethylsilyloxy-oct-2-enyl] ester Formula: C18H34O4Si MolecularWeight: 342.54566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(C(=CCOC(=O)C)C)O[Si](CC)(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C18H34O4Si/c1-8-17(20)15(6)18(14(5)12-13-21-16(7)19)22-23(9-2,10-3)11-4/h12,15,18H,8-11,13H2,1-7H3/b14-12+/t15-,18-/m0/s1