[(Z,5S,6S)-6-acetyloxy-12-[tert-butyl(dimethyl)silyl]oxy-dodec-7-en-5-yl] ethanoate

Systemtic Name: [(Z,5S,6S)-6-acetyloxy-12-[tert-butyl(dimethyl)silyl]oxy-dodec-7-en-5-yl] ethanoate Openeye Name: [(Z,1S,2S)-2-acetoxy-1-butyl-8-[tert-butyl(dimethyl)silyl]oxy-oct-3-enyl] acetate CAS Name: acetic acid [(Z,5S,6S)-6-acetyloxy-12-[tert-butyl(dimethyl)silyl]oxydodec-7-en-5-yl] ester IUPAC Name: [(Z,5S,6S)-6-acetyloxy-12-[tert-butyl(dimethyl)silyl]oxydodec-7-en-5-yl] acetate Traditional Name: acetic acid [(Z,1S,2S)-2-acetoxy-1-butyl-8-[tert-butyl(dimethyl)silyl]oxy-oct-3-enyl] ester Formula: C22H42O5Si MolecularWeight: 414.65138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C=CCCCCO[Si](C)(C)C(C)(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC[C@@H]([C@H](/C=C\CCCCO[Si](C)(C)C(C)(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H42O5Si/c1-9-10-15-20(26-18(2)23)21(27-19(3)24)16-13-11-12-14-17-25-28(7,8)22(4,5)6/h13,16,20-21H,9-12,14-15,17H2,1-8H3/b16-13-/t20-,21-/m0/s1