[diacetyloxy-(4-methylphenyl)silyl] ethanoate

Systemtic Name: [diacetyloxy-(4-methylphenyl)silyl] ethanoate Openeye Name: [diacetoxy(p-tolyl)silyl] acetate CAS Name: acetic acid [diacetyloxy-(4-methylphenyl)silyl] ester IUPAC Name: [diacetyloxy-(4-methylphenyl)silyl] acetate Traditional Name: acetic acid [diacetoxy(p-tolyl)silyl] ester Formula: C13H16O6Si MolecularWeight: 296.34804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O6Si/c1-9-5-7-13(8-6-9)20(17-10(2)14,18-11(3)15)19-12(4)16/h5-8H,1-4H3