[diacetyloxy(1-triacetyloxysilylethyl)silyl] ethanoate

Systemtic Name: [diacetyloxy(1-triacetyloxysilylethyl)silyl] ethanoate Openeye Name: [diacetoxy(1-triacetoxysilylethyl)silyl] acetate CAS Name: acetic acid [diacetyloxy(1-triacetyloxysilylethyl)silyl] ester IUPAC Name: [diacetyloxy(1-triacetyloxysilylethyl)silyl] acetate Traditional Name: acetic acid [diacetoxy(1-triacetoxysilylethyl)silyl] ester Formula: C14H22O12Si2 MolecularWeight: 438.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O12Si2/c1-8(15)21-27(22-9(2)16,23-10(3)17)14(7)28(24-11(4)18,25-12(5)19)26-13(6)20/h14H,1-7H3