(1R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-cyclohex-2-en-1-ol

Systemtic Name: (1R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-cyclohex-2-en-1-ol Openeye Name: (1R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-cyclohex-2-en-1-ol CAS Name: (1R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-1-cyclohex-2-enol IUPAC Name: (1R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-2-phenylcyclohex-2-en-1-ol Traditional Name: (1R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-cyclohex-2-en-1-ol Formula: C18H28O2Si MolecularWeight: 304.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCC=C(C1O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2Si/c1-18(2,3)21(4,5)20-16-13-9-12-15(17(16)19)14-10-7-6-8-11-14/h6-8,10-12,16-17,19H,9,13H2,1-5H3/t16-,17+/m0/s1