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(4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-[(4-methoxyphenyl)methoxy]-6-triethylsilyloxy-hexan-3-one

(4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-[(4-methoxyphenyl)methoxy]-6-triethylsilyloxy-hexan-3-one

Systemtic Name:(4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-[(4-methoxyphenyl)methoxy]-6-triethylsilyloxy-hexan-3-one
Openeye Name:(4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-[(4-methoxyphenyl)methoxy]-6-triethylsilyloxy-hexan-3-one
CAS Name:(4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-[(4-methoxyphenyl)methoxy]-6-triethylsilyloxy-3-hexanone
IUPAC Name:(4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-[(4-methoxyphenyl)methoxy]-6-triethylsilyloxyhexan-3-one
Traditional Name:(4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-p-anisyloxy-6-triethylsilyloxy-hexan-3-one
Formula: C36H52O5Si2
MolecularWeight: 620.96608
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OCCC(C(=O)CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OCC3=CC=C(C=C3)OC


Isomeric SMILES

CC[Si](CC)(CC)OCC[C@H](C(=O)CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OCC3=CC=C(C=C3)OC


InChI

InChI=1S/C36H52O5Si2/c1-8-42(9-2,10-3)40-28-26-35(39-29-30-21-23-31(38-7)24-22-30)34(37)25-27-41-43(36(4,5)6,32-17-13-11-14-18-32)33-19-15-12-16-20-33/h11-24,35H,8-10,25-29H2,1-7H3/t35-/m1/s1


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