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(1S,5R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-1-ethenyl-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol

(1S,5R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-1-ethenyl-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name:(1S,5R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-1-ethenyl-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol
Openeye Name:(1S,5R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-5-isopropenyl-2-methyl-1-vinyl-cyclohex-2-en-1-ol
CAS Name:(1S,5R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-1-ethenyl-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enol
IUPAC Name:(1S,5R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-1-ethenyl-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol
Traditional Name:(1S,5R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-5-isopropenyl-2-methyl-1-vinyl-cyclohex-2-en-1-ol
Formula: C18H32O2Si
MolecularWeight: 308.53098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1(C=C)O)O[Si](C)(C)C(C)(C)C)C(=C)C


Isomeric SMILES

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


InChI

InChI=1S/C18H32O2Si/c1-10-18(19)14(4)11-12-15(13(2)3)16(18)20-21(8,9)17(5,6)7/h10-11,15-16,19H,1-2,12H2,3-9H3/t15-,16-,18+/m1/s1


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