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

Systemtic Name: O1,O1-diethyl O2-[3-tri(propan-2-yl)silylprop-2-ynyl] 2-oxidanylethane-1,1,2-tricarboxylate Openeye Name: O1,O1-diethyl O2-(3-triisopropylsilylprop-2-ynyl) 2-hydroxyethane-1,1,2-tricarboxylate CAS Name: 2-hydroxyethane-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] 2-hydroxyethane-1,1,2-tricarboxylate Traditional Name: 2-hydroxyethane-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-(3-triisopropylsilylprop-2-ynyl) ester Formula: C21H36O7Si MolecularWeight: 428.59184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36O7Si/c1-9-26-19(23)17(20(24)27-10-2)18(22)21(25)28-12-11-13-29(14(3)4,15(5)6)16(7)8/h14-18,22H,9-10,12H2,1-8H3