(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)silicon

Systemtic Name: (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)silicon Openeye Name: (1,1-dimethyl-2-oxo-2-phenyl-ethyl)silicon CAS Name: (2-methyl-1-oxo-1-phenylpropan-2-yl)silicon IUPAC Name: (2-methyl-1-oxo-1-phenylpropan-2-yl)silicon Traditional Name: (2-keto-1,1-dimethyl-2-phenyl-ethyl)silicon Formula: C10H11OSi MolecularWeight: 175.27924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11OSi/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7H,1-2H3