(6-trimethylsilyl-8,9-dihydro-7H-benzo[7]annulen-7-yl) ethanoate

Systemtic Name: (6-trimethylsilyl-8,9-dihydro-7H-benzo[7]annulen-7-yl) ethanoate Openeye Name: (6-trimethylsilyl-8,9-dihydro-7H-benzo[7]annulen-7-yl) acetate CAS Name: acetic acid (6-trimethylsilyl-8,9-dihydro-7H-benzo[7]annulen-7-yl) ester IUPAC Name: (6-trimethylsilyl-8,9-dihydro-7H-benzo[7]annulen-7-yl) acetate Traditional Name: acetic acid (6-trimethylsilyl-8,9-dihydro-7H-benzocyclohepten-7-yl) ester Formula: C16H22O2Si MolecularWeight: 274.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=CC=CC=C2C=C1[Si](C)(C)C

Isomeric SMILES

CC(=O)OC1CCC2=CC=CC=C2C=C1[Si](C)(C)C

InChI

InChI=1S/C16H22O2Si/c1-12(17)18-15-10-9-13-7-5-6-8-14(13)11-16(15)19(2,3)4/h5-8,11,15H,9-10H2,1-4H3