O1-(2-cyclopent-2-en-1-ylethyl) O3-(3-trimethylsilylprop-2-ynyl) propanedioate

Systemtic Name: O1-(2-cyclopent-2-en-1-ylethyl) O3-(3-trimethylsilylprop-2-ynyl) propanedioate Openeye Name: O1-(2-cyclopent-2-en-1-ylethyl) O3-(3-trimethylsilylprop-2-ynyl) propanedioate CAS Name: propanedioic acid O1-[2-(1-cyclopent-2-enyl)ethyl] ester O3-(3-trimethylsilylprop-2-ynyl) ester IUPAC Name: 1-O-(2-cyclopent-2-en-1-ylethyl) 3-O-(3-trimethylsilylprop-2-ynyl) propanedioate Traditional Name: malonic acid O1-(2-cyclopent-2-en-1-ylethyl) ester O3-(3-trimethylsilylprop-2-ynyl) ester Formula: C16H24O4Si MolecularWeight: 308.44486

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCOC(=O)CC(=O)OCCC1CCC=C1

Isomeric SMILES

C[Si](C)(C)C#CCOC(=O)CC(=O)OCCC1CCC=C1

InChI

InChI=1S/C16H24O4Si/c1-21(2,3)12-6-10-19-15(17)13-16(18)20-11-9-14-7-4-5-8-14/h4,7,14H,5,8-11,13H2,1-3H3