Nom: compound 3
IUPAC: tert-butyl-[(6S)-2,6-dimethyl-7-(phenylmethoxymethoxy)heptan-2-yl]oxy-dimethylsilane
SMILES:
C[C@@H](CCCC(C)(C)O[Si](C)(C)C(C)(C)C)COCOCc1ccccc1Canonical SMILES:
CC(CCCC(C)(C)O[Si](C)(C)C(C)(C)C)COCOCC1=CC=CC=C1Formule moléculaire: C23H42O3Si
Masse molaire: 394.70
InChIKey: ZAEAUFQKSSYDCJ-FQEVSTJZSA-N
InChI:
PubChem CID: 57788451 →InChI=1S/C23H42O3Si/c1-20(17-24-19-25-18-21-14-10-9-11-15-21)13-12-16-23(5,6)26-27(7,8)22(2,3)4/h9-11,14-15,20H,12-13,16-19H2,1-8H3/t20-/m0/s1Synonymes
SCHEMBL3454113ZAEAUFQKSSYDCJ-FQEVSTJZSA-N[(S)-6-Benzyloxymetoxy-1,1,5-trimetyl-hexyloxy]-tert-butyldimethylsilane