O1-(3-phenylbut-3-enyl) O3-(3-trimethylsilylprop-2-ynyl) propanedioate

Systemtic Name: O1-(3-phenylbut-3-enyl) O3-(3-trimethylsilylprop-2-ynyl) propanedioate Openeye Name: O1-(3-phenylbut-3-enyl) O3-(3-trimethylsilylprop-2-ynyl) propanedioate CAS Name: propanedioic acid O1-(3-phenylbut-3-enyl) ester O3-(3-trimethylsilylprop-2-ynyl) ester IUPAC Name: 1-O-(3-phenylbut-3-enyl) 3-O-(3-trimethylsilylprop-2-ynyl) propanedioate Traditional Name: malonic acid O1-(3-phenylbut-3-enyl) ester O3-(3-trimethylsilylprop-2-ynyl) ester Formula: C19H24O4Si MolecularWeight: 344.47696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O4Si/c1-16(17-9-6-5-7-10-17)11-13-23-19(21)15-18(20)22-12-8-14-24(2,3)4/h5-7,9-10H,1,11-13,15H2,2-4H3