[(4E,7E)-6-oxidanylidene-4-(trimethylsilylmethylidene)nona-1,7-dien-5-yl] ethanoate

Systemtic Name: [(4E,7E)-6-oxidanylidene-4-(trimethylsilylmethylidene)nona-1,7-dien-5-yl] ethanoate Openeye Name: [(E)-2-oxo-1-[(1E)-1-(trimethylsilylmethylene)but-3-enyl]pent-3-enyl] acetate CAS Name: acetic acid [(4E,7E)-6-oxo-4-(trimethylsilylmethylidene)nona-1,7-dien-5-yl] ester IUPAC Name: [(4E,7E)-6-oxo-4-(trimethylsilylmethylidene)nona-1,7-dien-5-yl] acetate Traditional Name: acetic acid [(E)-2-keto-1-[(1E)-1-(trimethylsilylmethylene)but-3-enyl]pent-3-enyl] ester Formula: C15H24O3Si MolecularWeight: 280.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=O)C(/C(=C/[Si](C)(C)C)/CC=C)OC(=O)C

InChI

InChI=1S/C15H24O3Si/c1-7-9-13(11-19(4,5)6)15(18-12(3)16)14(17)10-8-2/h7-8,10-11,15H,1,9H2,2-6H3/b10-8+,13-11+