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

Systemtic Name: [(3E)-2-(1-trimethylsilylethenyl)-3-(trimethylsilylmethylidene)inden-1-yl] ethanoate Openeye Name: [(3E)-3-(trimethylsilylmethylene)-2-(1-trimethylsilylvinyl)inden-1-yl] acetate CAS Name: acetic acid [(3E)-2-(1-trimethylsilylethenyl)-3-(trimethylsilylmethylidene)-1-indenyl] ester IUPAC Name: [(3E)-2-(1-trimethylsilylethenyl)-3-(trimethylsilylmethylidene)inden-1-yl] acetate Traditional Name: acetic acid [(3E)-3-(trimethylsilylmethylene)-2-(1-trimethylsilylvinyl)inden-1-yl] ester Formula: C20H28O2Si2 MolecularWeight: 356.60612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O2Si2/c1-14(24(6,7)8)19-18(13-23(3,4)5)16-11-9-10-12-17(16)20(19)22-15(2)21/h9-13H,1H2,2-8H3/b18-13+