[(3R)-11-[tert-butyl(diphenyl)silyl]oxyundec-1-en-3-yl] ethanoate

Systemtic Name: [(3R)-11-[tert-butyl(diphenyl)silyl]oxyundec-1-en-3-yl] ethanoate Openeye Name: [(1R)-9-[tert-butyl(diphenyl)silyl]oxy-1-vinyl-nonyl] acetate CAS Name: acetic acid [(3R)-11-[tert-butyl(diphenyl)silyl]oxyundec-1-en-3-yl] ester IUPAC Name: [(3R)-11-[tert-butyl(diphenyl)silyl]oxyundec-1-en-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[8-[tert-butyl(diphenyl)silyl]oxyoctyl]allyl] ester Formula: C29H42O3Si MolecularWeight: 466.72748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@H](CCCCCCCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C=C

InChI

InChI=1S/C29H42O3Si/c1-6-26(32-25(2)30)19-13-9-7-8-10-18-24-31-33(29(3,4)5,27-20-14-11-15-21-27)28-22-16-12-17-23-28/h6,11-12,14-17,20-23,26H,1,7-10,13,18-19,24H2,2-5H3/t26-/m0/s1