O1,O1-diethyl O2-[3-tri(propan-2-yl)silylprop-2-ynyl] ethene-1,1,2-tricarboxylate

Systemtic Name: O1,O1-diethyl O2-[3-tri(propan-2-yl)silylprop-2-ynyl] ethene-1,1,2-tricarboxylate Openeye Name: O1,O1-diethyl O2-(3-triisopropylsilylprop-2-ynyl) ethene-1,1,2-tricarboxylate CAS Name: ethene-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-[3-tri(propan-2-yl)silylprop-2-ynyl] ester IUPAC Name: 1-O,1-O-diethyl 2-O-[3-tri(propan-2-yl)silylprop-2-ynyl] ethene-1,1,2-tricarboxylate Traditional Name: ethene-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-(3-triisopropylsilylprop-2-ynyl) ester Formula: C21H34O6Si MolecularWeight: 410.57656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)OCC#C[Si](C(C)C)(C(C)C)C(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CC(=O)OCC#C[Si](C(C)C)(C(C)C)C(C)C)C(=O)OCC

InChI

InChI=1S/C21H34O6Si/c1-9-25-20(23)18(21(24)26-10-2)14-19(22)27-12-11-13-28(15(3)4,16(5)6)17(7)8/h14-17H,9-10,12H2,1-8H3