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[(1R,6S)-2-methoxy-6-(trifluoromethyl)-4-trimethylsilyloxy-cyclohex-3-en-1-yl]-phenyl-methanone

[(1R,6S)-2-methoxy-6-(trifluoromethyl)-4-trimethylsilyloxy-cyclohex-3-en-1-yl]-phenyl-methanone

Systemtic Name:[(1R,6S)-2-methoxy-6-(trifluoromethyl)-4-trimethylsilyloxy-cyclohex-3-en-1-yl]-phenyl-methanone
Openeye Name:[(1R,6S)-2-methoxy-6-(trifluoromethyl)-4-trimethylsilyloxy-cyclohex-3-en-1-yl]-phenyl-methanone
CAS Name:[(1R,6S)-2-methoxy-6-(trifluoromethyl)-4-trimethylsilyloxy-1-cyclohex-3-enyl]-phenylmethanone
IUPAC Name:[(1R,6S)-2-methoxy-6-(trifluoromethyl)-4-trimethylsilyloxycyclohex-3-en-1-yl]-phenylmethanone
Traditional Name:[(1R,6S)-2-methoxy-6-(trifluoromethyl)-4-trimethylsilyloxy-cyclohex-3-en-1-yl]-phenyl-methanone
Formula: C18H23F3O3Si
MolecularWeight: 372.45413
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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(CC(C1C(=O)C2=CC=CC=C2)C(F)(F)F)O[Si](C)(C)C


Isomeric SMILES

COC1C=C(C[C@@H]([C@H]1C(=O)C2=CC=CC=C2)C(F)(F)F)O[Si](C)(C)C


InChI

InChI=1S/C18H23F3O3Si/c1-23-15-11-13(24-25(2,3)4)10-14(18(19,20)21)16(15)17(22)12-8-6-5-7-9-12/h5-9,11,14-16H,10H2,1-4H3/t14-,15?,16+/m0/s1


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