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(1S,2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-hexadecyl-2-phenylsulfanyl-cyclopent-3-en-1-ol

(1S,2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-hexadecyl-2-phenylsulfanyl-cyclopent-3-en-1-ol

Systemtic Name:(1S,2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-hexadecyl-2-phenylsulfanyl-cyclopent-3-en-1-ol
Openeye Name:(1S,2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-hexadecyl-2-phenylsulfanyl-cyclopent-3-en-1-ol
CAS Name:(1S,2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-hexadecyl-2-(phenylthio)-1-cyclopent-3-enol
IUPAC Name:(1S,2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-hexadecyl-2-phenylsulfanylcyclopent-3-en-1-ol
Traditional Name:(1S,2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-cetyl-2-(phenylthio)cyclopent-3-en-1-ol
Formula: C33H58O2SSi
MolecularWeight: 546.96292
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1(CC(=CC1SC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)O


Isomeric SMILES

CCCCCCCCCCCCCCCC[C@@]1(CC(=C[C@@H]1SC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)O


InChI

InChI=1S/C33H58O2SSi/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-33(34)28-29(35-37(5,6)32(2,3)4)27-31(33)36-30-24-21-20-22-25-30/h20-22,24-25,27,31,34H,7-19,23,26,28H2,1-6H3/t31-,33-/m0/s1


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