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S-dodecyl (2R,3S)-5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-3-triethylsilyloxy-pentanethioate

S-dodecyl (2R,3S)-5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-3-triethylsilyloxy-pentanethioate

Systemtic Name:S-dodecyl (2R,3S)-5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-3-triethylsilyloxy-pentanethioate
Openeye Name:S-dodecyl (2R,3S)-5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-3-triethylsilyloxy-pentanethioate
CAS Name:(2R,3S)-5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-3-triethylsilyloxypentanethioic acid S-dodecyl ester
IUPAC Name:S-dodecyl (2R,3S)-5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-3-triethylsilyloxypentanethioate
Traditional Name:(2R,3S)-5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-3-triethylsilyloxy-pentanethioic acid S-lauryl ester
Formula: C40H68O3SSi2
MolecularWeight: 685.20212
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCSC(=O)C(C)C(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O[Si](CC)(CC)CC


Isomeric SMILES

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


InChI

InChI=1S/C40H68O3SSi2/c1-9-13-14-15-16-17-18-19-20-27-34-44-39(41)35(5)38(43-45(10-2,11-3)12-4)32-33-42-46(40(6,7)8,36-28-23-21-24-29-36)37-30-25-22-26-31-37/h21-26,28-31,35,38H,9-20,27,32-34H2,1-8H3/t35-,38+/m1/s1


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