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ethyl (1R,2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-2-(4-methylphenyl)cyclopentane-1-carboxylate

ethyl (1R,2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-2-(4-methylphenyl)cyclopentane-1-carboxylate

Systemtic Name:ethyl (1R,2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-2-(4-methylphenyl)cyclopentane-1-carboxylate
Openeye Name:ethyl (1R,2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-2-(p-tolyl)cyclopentanecarboxylate
CAS Name:(1R,2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-2-(4-methylphenyl)-1-cyclopentanecarboxylic acid ethyl ester
IUPAC Name:ethyl (1R,2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-2-(4-methylphenyl)cyclopentane-1-carboxylate
Traditional Name:(1R,2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-2-(p-tolyl)cyclopentanecarboxylic acid ethyl ester
Formula: C22H36O3Si
MolecularWeight: 376.60494
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CC1(C)C2=CC=C(C=C2)C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C22H36O3Si/c1-9-24-20(23)19-14-18(25-26(7,8)21(3,4)5)15-22(19,6)17-12-10-16(2)11-13-17/h10-13,18-19H,9,14-15H2,1-8H3/t18-,19-,22-/m0/s1


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