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[tert-butyl(dimethyl)silyl] (1R)-4-methyl-1-[(1S)-1-methyl-2-methylidene-cyclopentyl]cyclohex-3-ene-1-carboxylate

[tert-butyl(dimethyl)silyl] (1R)-4-methyl-1-[(1S)-1-methyl-2-methylidene-cyclopentyl]cyclohex-3-ene-1-carboxylate

Systemtic Name:[tert-butyl(dimethyl)silyl] (1R)-4-methyl-1-[(1S)-1-methyl-2-methylidene-cyclopentyl]cyclohex-3-ene-1-carboxylate
Openeye Name:[tert-butyl(dimethyl)silyl] (1R)-4-methyl-1-[(1S)-1-methyl-2-methylene-cyclopentyl]cyclohex-3-ene-1-carboxylate
CAS Name:(1R)-4-methyl-1-[(1S)-1-methyl-2-methylenecyclopentyl]-1-cyclohex-3-enecarboxylic acid [tert-butyl(dimethyl)silyl] ester
IUPAC Name:[tert-butyl(dimethyl)silyl] (1R)-4-methyl-1-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-ene-1-carboxylate
Traditional Name:(1R)-4-methyl-1-[(1S)-1-methyl-2-methylene-cyclopentyl]cyclohex-3-ene-1-carboxylic acid [tert-butyl(dimethyl)silyl] ester
Formula: C21H36O2Si
MolecularWeight: 348.59484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)(C(=O)O[Si](C)(C)C(C)(C)C)C2(CCCC2=C)C


Isomeric SMILES

CC1=CC[C@@](CC1)(C(=O)O[Si](C)(C)C(C)(C)C)[C@]2(CCCC2=C)C


InChI

InChI=1S/C21H36O2Si/c1-16-11-14-21(15-12-16,20(6)13-9-10-17(20)2)18(22)23-24(7,8)19(3,4)5/h11H,2,9-10,12-15H2,1,3-8H3/t20-,21+/m0/s1


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