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(E)-3-[tert-butyl(dimethyl)silyl]oxy-N-[(3S)-4-[tert-butyl(dimethyl)silyl]oxy-3-[tert-butyl(diphenyl)silyl]oxy-butyl]-2-methyl-dec-8-enamide
(E)-3-[tert-butyl(dimethyl)silyl]oxy-N-[(3S)-4-[tert-butyl(dimethyl)silyl]oxy-3-[tert-butyl(diphenyl)silyl]oxy-butyl]-2-methyl-dec-8-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCC(C(C)C(=O)NCCC(CO[Si](C)(C)C(C)(C)C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O[Si](C)(C)C(C)(C)C
Isomeric SMILES
C/C=C/CCCCC(C(C)C(=O)NCC[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C43H75NO4Si3/c1-16-17-18-19-26-31-39(48-50(14,15)42(6,7)8)35(2)40(45)44-33-32-36(34-46-49(12,13)41(3,4)5)47-51(43(9,10)11,37-27-22-20-23-28-37)38-29-24-21-25-30-38/h16-17,20-25,27-30,35-36,39H,18-19,26,31-34H2,1-15H3,(H,44,45)/b17-16+/t35?,36-,39?/m0/s1
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