[(E,1S,3R)-3,4-dimethyl-1-(6-oxidanylidenecyclohexen-1-yl)-6-trimethylsilyl-hex-4-enyl] ethanoate

Systemtic Name: [(E,1S,3R)-3,4-dimethyl-1-(6-oxidanylidenecyclohexen-1-yl)-6-trimethylsilyl-hex-4-enyl] ethanoate Openeye Name: [(E,1S,3R)-3,4-dimethyl-1-(6-oxocyclohexen-1-yl)-6-trimethylsilyl-hex-4-enyl] acetate CAS Name: acetic acid [(E,1S,3R)-3,4-dimethyl-1-(6-oxo-1-cyclohexenyl)-6-trimethylsilylhex-4-enyl] ester IUPAC Name: [(E,1S,3R)-3,4-dimethyl-1-(6-oxocyclohexen-1-yl)-6-trimethylsilylhex-4-enyl] acetate Traditional Name: acetic acid [(E,1S,3R)-1-(6-ketocyclohexen-1-yl)-3,4-dimethyl-6-trimethylsilyl-hex-4-enyl] ester Formula: C19H32O3Si MolecularWeight: 336.54108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CCCCC1=O)OC(=O)C)C(=CC[Si](C)(C)C)C

Isomeric SMILES

C[C@H](C[C@@H](C1=CCCCC1=O)OC(=O)C)/C(=C/C[Si](C)(C)C)/C

InChI

InChI=1S/C19H32O3Si/c1-14(11-12-23(4,5)6)15(2)13-19(22-16(3)20)17-9-7-8-10-18(17)21/h9,11,15,19H,7-8,10,12-13H2,1-6H3/b14-11+/t15-,19+/m1/s1