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(1S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethyl-5-pent-4-ynyl-cyclohex-3-en-1-ol

(1S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethyl-5-pent-4-ynyl-cyclohex-3-en-1-ol

Systemtic Name:(1S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethyl-5-pent-4-ynyl-cyclohex-3-en-1-ol
Openeye Name:(1S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethyl-5-pent-4-ynyl-cyclohex-3-en-1-ol
CAS Name:(1S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethyl-5-pent-4-ynyl-1-cyclohex-3-enol
IUPAC Name:(1S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethyl-5-pent-4-ynylcyclohex-3-en-1-ol
Traditional Name:(1S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethyl-5-pent-4-ynyl-cyclohex-3-en-1-ol
Formula: C20H36O2Si
MolecularWeight: 336.58414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CCCC#C)(C)CO[Si](C)(C)C(C)(C)C)O


Isomeric SMILES

CC1=CC[C@@H]([C@@](C1CCCC#C)(C)CO[Si](C)(C)C(C)(C)C)O


InChI

InChI=1S/C20H36O2Si/c1-9-10-11-12-17-16(2)13-14-18(21)20(17,6)15-22-23(7,8)19(3,4)5/h1,13,17-18,21H,10-12,14-15H2,2-8H3/t17?,18-,20-/m0/s1


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