[(3E)-3-(2,2-dimethylpropylidene)-2-(1-trimethylsilylethenyl)inden-1-yl] ethanoate

Systemtic Name: [(3E)-3-(2,2-dimethylpropylidene)-2-(1-trimethylsilylethenyl)inden-1-yl] ethanoate Openeye Name: [(3E)-3-(2,2-dimethylpropylidene)-2-(1-trimethylsilylvinyl)inden-1-yl] acetate CAS Name: acetic acid [(3E)-3-(2,2-dimethylpropylidene)-2-(1-trimethylsilylethenyl)-1-indenyl] ester IUPAC Name: [(3E)-3-(2,2-dimethylpropylidene)-2-(1-trimethylsilylethenyl)inden-1-yl] acetate Traditional Name: acetic acid [(3E)-3-neopentylidene-2-(1-trimethylsilylvinyl)inden-1-yl] ester Formula: C21H28O2Si MolecularWeight: 340.53132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC(C)(C)C)C2=CC=CC=C21)C(=C)[Si](C)(C)C

Isomeric SMILES

CC(=O)OC1=C(/C(=C/C(C)(C)C)/C2=CC=CC=C21)C(=C)[Si](C)(C)C

InChI

InChI=1S/C21H28O2Si/c1-14(24(6,7)8)19-18(13-21(3,4)5)16-11-9-10-12-17(16)20(19)23-15(2)22/h9-13H,1H2,2-8H3/b18-13+