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

Systemtic Name: [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxyhex-2-enoate Openeye Name: [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxyhex-2-enoate CAS Name: (Z)-2-[tert-butyl(dimethyl)silyl]oxy-2-hexenoic acid [tert-butyl(dimethyl)silyl] ester IUPAC Name: [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxyhex-2-enoate Traditional Name: (Z)-2-[tert-butyl(dimethyl)silyl]oxyhex-2-enoic acid [tert-butyl(dimethyl)silyl] ester Formula: C18H38O3Si2 MolecularWeight: 358.66352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H38O3Si2/c1-12-13-14-15(20-22(8,9)17(2,3)4)16(19)21-23(10,11)18(5,6)7/h14H,12-13H2,1-11H3/b15-14-