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methyl 1-(3-bromanylprop-2-ynyl)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-cyclohex-2-ene-1-carboxylate

methyl 1-(3-bromanylprop-2-ynyl)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-cyclohex-2-ene-1-carboxylate

Systemtic Name:methyl 1-(3-bromanylprop-2-ynyl)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-cyclohex-2-ene-1-carboxylate
Openeye Name:methyl 1-(3-bromoprop-2-ynyl)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-cyclohex-2-ene-1-carboxylate
CAS Name:1-(3-bromoprop-2-ynyl)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-1-cyclohex-2-enecarboxylic acid methyl ester
IUPAC Name:methyl 1-(3-bromoprop-2-ynyl)-2-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclohex-2-ene-1-carboxylate
Traditional Name:1-(3-bromoprop-2-ynyl)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-cyclohex-2-ene-1-carboxylic acid methyl ester
Formula: C18H29BrO3Si
MolecularWeight: 401.41056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(CC#CBr)C(=O)OC)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=C(C(CCC1)(CC#CBr)C(=O)OC)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C18H29BrO3Si/c1-14-10-8-11-18(12-9-13-19,16(20)21-5)15(14)22-23(6,7)17(2,3)4/h8,10-12H2,1-7H3


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