bis(4-trimethylsilyloxycyclopent-2-en-1-yl) propanedioate

Systemtic Name: bis(4-trimethylsilyloxycyclopent-2-en-1-yl) propanedioate Openeye Name: bis(4-trimethylsilyloxycyclopent-2-en-1-yl) propanedioate CAS Name: propanedioic acid bis(4-trimethylsilyloxy-1-cyclopent-2-enyl) ester IUPAC Name: bis(4-trimethylsilyloxycyclopent-2-en-1-yl) propanedioate Traditional Name: malonic acid bis(4-trimethylsilyloxycyclopent-2-en-1-yl) ester Formula: C19H32O6Si2 MolecularWeight: 412.62478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1CC(C=C1)OC(=O)CC(=O)OC2CC(C=C2)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)OC1CC(C=C1)OC(=O)CC(=O)OC2CC(C=C2)O[Si](C)(C)C

InChI

InChI=1S/C19H32O6Si2/c1-26(2,3)24-16-9-7-14(11-16)22-18(20)13-19(21)23-15-8-10-17(12-15)25-27(4,5)6/h7-10,14-17H,11-13H2,1-6H3