(1S,2R,4S,8S)-2-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butan-2-yl]-8-ethenyl-4-methyl-bicyclo[2.2.2]oct-5-en-8-ol

Systemtic Name: (1S,2R,4S,8S)-2-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butan-2-yl]-8-ethenyl-4-methyl-bicyclo[2.2.2]oct-5-en-8-ol Openeye Name: (1S,2R,4S,8S)-2-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-propyl]-4-methyl-8-vinyl-bicyclo[2.2.2]oct-5-en-8-ol CAS Name: (1S,2R,4S,8S)-2-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-yl]-8-ethenyl-4-methyl-8-bicyclo[2.2.2]oct-5-enol IUPAC Name: (1S,2R,4S,8S)-2-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-yl]-8-ethenyl-4-methylbicyclo[2.2.2]oct-5-en-8-ol Traditional Name: (1S,2R,4S,8S)-2-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-propyl]-4-methyl-8-vinyl-bicyclo[2.2.2]oct-5-en-8-ol Formula: C22H40O2Si MolecularWeight: 364.6373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO[Si](C)(C)C(C)(C)C)C1CC2(C=CC1CC2(C=C)O)C

Isomeric SMILES

CC(C)[C@@H](CO[Si](C)(C)C(C)(C)C)[C@@H]1C[C@]2(C=C[C@@H]1C[C@@]2(C=C)O)C

InChI

InChI=1S/C22H40O2Si/c1-10-22(23)13-17-11-12-21(22,7)14-18(17)19(16(2)3)15-24-25(8,9)20(4,5)6/h10-12,16-19,23H,1,13-15H2,2-9H3/t17-,18-,19-,21-,22-/m1/s1