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(Z,7R)-9-[tert-butyl(diphenyl)silyl]oxy-1-phenylsulfanyl-7-triethylsilyloxy-non-5-en-3-one

(Z,7R)-9-[tert-butyl(diphenyl)silyl]oxy-1-phenylsulfanyl-7-triethylsilyloxy-non-5-en-3-one

Systemtic Name:(Z,7R)-9-[tert-butyl(diphenyl)silyl]oxy-1-phenylsulfanyl-7-triethylsilyloxy-non-5-en-3-one
Openeye Name:(Z,7R)-9-[tert-butyl(diphenyl)silyl]oxy-1-phenylsulfanyl-7-triethylsilyloxy-non-5-en-3-one
CAS Name:(Z,7R)-9-[tert-butyl(diphenyl)silyl]oxy-1-(phenylthio)-7-triethylsilyloxy-5-nonen-3-one
IUPAC Name:(Z,7R)-9-[tert-butyl(diphenyl)silyl]oxy-1-phenylsulfanyl-7-triethylsilyloxynon-5-en-3-one
Traditional Name:(Z,7R)-9-[tert-butyl(diphenyl)silyl]oxy-1-(phenylthio)-7-triethylsilyloxy-non-5-en-3-one
Formula: C37H52O3SSi2
MolecularWeight: 633.04298
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C=CCC(=O)CCSC3=CC=CC=C3


Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C=C\CC(=O)CCSC3=CC=CC=C3


InChI

InChI=1S/C37H52O3SSi2/c1-7-42(8-2,9-3)40-33(21-19-20-32(38)29-31-41-34-22-13-10-14-23-34)28-30-39-43(37(4,5)6,35-24-15-11-16-25-35)36-26-17-12-18-27-36/h10-19,21-27,33H,7-9,20,28-31H2,1-6H3/b21-19-/t33-/m0/s1


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