1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanone

Systemtic Name: 1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanone Openeye Name: 1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanone CAS Name: 1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanone IUPAC Name: 1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanone Traditional Name: 1-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethanone Formula: C14H22OSi2 MolecularWeight: 262.49488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)[Si](CC[Si]2(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)[Si](CC[Si]2(C)C)(C)C

InChI

InChI=1S/C14H22OSi2/c1-11(15)12-6-7-13-14(10-12)17(4,5)9-8-16(13,2)3/h6-7,10H,8-9H2,1-5H3