[tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxypent-2-enoate

Systemtic Name: [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxypent-2-enoate Openeye Name: [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxypent-2-enoate CAS Name: (Z)-2-[tert-butyl(dimethyl)silyl]oxy-2-pentenoic acid [tert-butyl(dimethyl)silyl] ester IUPAC Name: [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxypent-2-enoate Traditional Name: (Z)-2-[tert-butyl(dimethyl)silyl]oxypent-2-enoic acid [tert-butyl(dimethyl)silyl] ester Formula: C17H36O3Si2 MolecularWeight: 344.63694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC/C=C(/C(=O)O[Si](C)(C)C(C)(C)C)\O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H36O3Si2/c1-12-13-14(19-21(8,9)16(2,3)4)15(18)20-22(10,11)17(5,6)7/h13H,12H2,1-11H3/b14-13-