[(Z,6R)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-8-oxidanylidene-oct-2-enyl] ethanoate

Systemtic Name: [(Z,6R)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-8-oxidanylidene-oct-2-enyl] ethanoate Openeye Name: [(Z,6R)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-8-oxo-oct-2-enyl] acetate CAS Name: acetic acid [(Z,6R)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-8-oxooct-2-enyl] ester IUPAC Name: [(Z,6R)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-8-oxooct-2-enyl] acetate Traditional Name: acetic acid [(Z,6R)-6-[tert-butyl(dimethyl)silyl]oxy-8-keto-3,7-dimethyl-oct-2-enyl] ester Formula: C18H34O4Si MolecularWeight: 342.54566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34O4Si/c1-14(11-12-21-16(3)20)9-10-17(15(2)13-19)22-23(7,8)18(4,5)6/h11,13,15,17H,9-10,12H2,1-8H3/b14-11-/t15?,17-/m1/s1