[(Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-4-en-3-yl] (E)-hex-3-enoate

Systemtic Name: [(Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-4-en-3-yl] (E)-hex-3-enoate Openeye Name: [(Z)-4-[tert-butyl(dimethyl)silyl]oxy-1-ethyl-but-2-enyl] (E)-hex-3-enoate CAS Name: (E)-3-hexenoic acid [(Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-4-en-3-yl] ester IUPAC Name: [(Z)-6-[tert-butyl(dimethyl)silyl]oxyhex-4-en-3-yl] (E)-hex-3-enoate Traditional Name: (E)-hex-3-enoic acid [(Z)-4-[tert-butyl(dimethyl)silyl]oxy-1-ethyl-but-2-enyl] ester Formula: C18H34O3Si MolecularWeight: 326.54626

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(=O)OC(CC)C=CCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H34O3Si/c1-8-10-11-14-17(19)21-16(9-2)13-12-15-20-22(6,7)18(3,4)5/h10-13,16H,8-9,14-15H2,1-7H3/b11-10+,13-12-