[(Z)-6-[(2R)-3,3-dimethyloxiran-2-yl]-4-(trimethylsilylmethyl)hex-3-enyl] ethanoate

Systemtic Name: [(Z)-6-[(2R)-3,3-dimethyloxiran-2-yl]-4-(trimethylsilylmethyl)hex-3-enyl] ethanoate Openeye Name: [(Z)-6-[(2R)-3,3-dimethyloxiran-2-yl]-4-(trimethylsilylmethyl)hex-3-enyl] acetate CAS Name: acetic acid [(Z)-6-[(2R)-3,3-dimethyl-2-oxiranyl]-4-(trimethylsilylmethyl)hex-3-enyl] ester IUPAC Name: [(Z)-6-[(2R)-3,3-dimethyloxiran-2-yl]-4-(trimethylsilylmethyl)hex-3-enyl] acetate Traditional Name: acetic acid [(Z)-6-[(2R)-3,3-dimethyloxiran-2-yl]-4-(trimethylsilylmethyl)hex-3-enyl] ester Formula: C16H30O3Si MolecularWeight: 298.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC=C(CCC1C(O1)(C)C)C[Si](C)(C)C

Isomeric SMILES

CC(=O)OCC/C=C(/CC[C@@H]1C(O1)(C)C)\C[Si](C)(C)C

InChI

InChI=1S/C16H30O3Si/c1-13(17)18-11-7-8-14(12-20(4,5)6)9-10-15-16(2,3)19-15/h8,15H,7,9-12H2,1-6H3/b14-8-/t15-/m1/s1