(4-ethenyl-2,3-dimethyl-phenyl)carbonyloxysilicon

Systemtic Name: (4-ethenyl-2,3-dimethyl-phenyl)carbonyloxysilicon Openeye Name: (2,3-dimethyl-4-vinyl-benzoyl)oxysilicon CAS Name: [(4-ethenyl-2,3-dimethylphenyl)-oxomethoxy]silicon IUPAC Name: (4-ethenyl-2,3-dimethylbenzoyl)oxysilicon Traditional Name: (2,3-dimethyl-4-vinyl-benzoyl)oxysilicon Formula: C11H11O2Si MolecularWeight: 203.28934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)C(=O)O[Si])C=C

Isomeric SMILES

CC1=C(C=CC(=C1C)C(=O)O[Si])C=C

InChI

InChI=1S/C11H11O2Si/c1-4-9-5-6-10(11(12)13-14)8(3)7(9)2/h4-6H,1H2,2-3H3