[(4Z,6E,10E)-4,11-dimethoxy-9-oxidanylidene-6-phenyl-7-trimethylsilyloxy-undeca-4,6,10-trienyl] ethanoate

Systemtic Name: [(4Z,6E,10E)-4,11-dimethoxy-9-oxidanylidene-6-phenyl-7-trimethylsilyloxy-undeca-4,6,10-trienyl] ethanoate Openeye Name: [(4Z,6E,10E)-4,11-dimethoxy-9-oxo-6-phenyl-7-trimethylsilyloxy-undeca-4,6,10-trienyl] acetate CAS Name: acetic acid [(4Z,6E,10E)-4,11-dimethoxy-9-oxo-6-phenyl-7-trimethylsilyloxyundeca-4,6,10-trienyl] ester IUPAC Name: [(4Z,6E,10E)-4,11-dimethoxy-9-oxo-6-phenyl-7-trimethylsilyloxyundeca-4,6,10-trienyl] acetate Traditional Name: acetic acid [(4Z,6E,10E)-9-keto-4,11-dimethoxy-6-phenyl-7-trimethylsilyloxy-undeca-4,6,10-trienyl] ester Formula: C24H34O6Si MolecularWeight: 446.60866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(=CC(=C(CC(=O)C=COC)O[Si](C)(C)C)C1=CC=CC=C1)OC

Isomeric SMILES

CC(=O)OCCC/C(=C/C(=C(/CC(=O)/C=C/OC)\O[Si](C)(C)C)/C1=CC=CC=C1)/OC

InChI

InChI=1S/C24H34O6Si/c1-19(25)29-15-10-13-22(28-3)18-23(20-11-8-7-9-12-20)24(30-31(4,5)6)17-21(26)14-16-27-2/h7-9,11-12,14,16,18H,10,13,15,17H2,1-6H3/b16-14+,22-18-,24-23+