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methyl 7-[(1R,2S,3R,5S)-5-acetyloxy-3-triethylsilyloxy-2-(triethylsilyloxymethyl)cyclopentyl]heptanoate

methyl 7-[(1R,2S,3R,5S)-5-acetyloxy-3-triethylsilyloxy-2-(triethylsilyloxymethyl)cyclopentyl]heptanoate

Systemtic Name:methyl 7-[(1R,2S,3R,5S)-5-acetyloxy-3-triethylsilyloxy-2-(triethylsilyloxymethyl)cyclopentyl]heptanoate
Openeye Name:methyl 7-[(1R,2S,3R,5S)-5-acetoxy-3-triethylsilyloxy-2-(triethylsilyloxymethyl)cyclopentyl]heptanoate
CAS Name:7-[(1R,2S,3R,5S)-5-acetyloxy-3-triethylsilyloxy-2-(triethylsilyloxymethyl)cyclopentyl]heptanoic acid methyl ester
IUPAC Name:methyl 7-[(1R,2S,3R,5S)-5-acetyloxy-3-triethylsilyloxy-2-(triethylsilyloxymethyl)cyclopentyl]heptanoate
Traditional Name:7-[(1R,2S,3R,5S)-5-acetoxy-3-triethylsilyloxy-2-(triethylsilyloxymethyl)cyclopentyl]enanthic acid methyl ester
Formula: C28H56O6Si2
MolecularWeight: 544.91164
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OCC1C(CC(C1CCCCCCC(=O)OC)OC(=O)C)O[Si](CC)(CC)CC


Isomeric SMILES

CC[Si](CC)(CC)OC[C@H]1[C@@H](C[C@@H]([C@@H]1CCCCCCC(=O)OC)OC(=O)C)O[Si](CC)(CC)CC


InChI

InChI=1S/C28H56O6Si2/c1-9-35(10-2,11-3)32-22-25-24(19-17-15-16-18-20-28(30)31-8)26(33-23(7)29)21-27(25)34-36(12-4,13-5)14-6/h24-27H,9-22H2,1-8H3/t24-,25-,26+,27-/m1/s1


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