(2,3-dimethylphenyl)-(3-oxidanylidenebutanoyloxymethyl)silicon

Systemtic Name: (2,3-dimethylphenyl)-(3-oxidanylidenebutanoyloxymethyl)silicon Openeye Name: (2,3-dimethylphenyl)-(3-oxobutanoyloxymethyl)silicon CAS Name: (2,3-dimethylphenyl)-(1,3-dioxobutoxymethyl)silicon IUPAC Name: (2,3-dimethylphenyl)-(3-oxobutanoyloxymethyl)silicon Traditional Name: acetoacetyloxymethyl-(2,3-dimethylphenyl)silicon Formula: C13H16O3Si MolecularWeight: 248.34984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[Si]COC(=O)CC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)[Si]COC(=O)CC(=O)C)C

InChI

InChI=1S/C13H16O3Si/c1-9-5-4-6-12(11(9)3)17-8-16-13(15)7-10(2)14/h4-6H,7-8H2,1-3H3