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[(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] benzoate

[(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] benzoate

Systemtic Name:[(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] benzoate
Openeye Name:[(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] benzoate
CAS Name:benzoic acid [(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-1-cyclohex-3-enyl] ester
IUPAC Name:[(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methylcyclohex-3-en-1-yl] benzoate
Traditional Name:benzoic acid [(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] ester
Formula: C22H30O3Si
MolecularWeight: 370.5573
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1O[Si](C)(C)C(C)(C)C)OC(=O)C2=CC=CC=C2)C#C


Isomeric SMILES

CC1=C(C[C@H](C[C@@H]1O[Si](C)(C)C(C)(C)C)OC(=O)C2=CC=CC=C2)C#C


InChI

InChI=1S/C22H30O3Si/c1-8-17-14-19(24-21(23)18-12-10-9-11-13-18)15-20(16(17)2)25-26(6,7)22(3,4)5/h1,9-13,19-20H,14-15H2,2-7H3/t19-,20+/m1/s1


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