1-[(1R,2S)-2-ethenyl-2-triethylsilyloxy-cyclohexyl]-3,4-dimethyl-pent-3-en-2-ol

Systemtic Name: 1-[(1R,2S)-2-ethenyl-2-triethylsilyloxy-cyclohexyl]-3,4-dimethyl-pent-3-en-2-ol Openeye Name: 3,4-dimethyl-1-[(1R,2S)-2-triethylsilyloxy-2-vinyl-cyclohexyl]pent-3-en-2-ol CAS Name: 1-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclohexyl]-3,4-dimethyl-3-penten-2-ol IUPAC Name: 1-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclohexyl]-3,4-dimethylpent-3-en-2-ol Traditional Name: 3,4-dimethyl-1-[(1R,2S)-2-triethylsilyloxy-2-vinyl-cyclohexyl]pent-3-en-2-ol Formula: C21H40O2Si MolecularWeight: 352.6266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(CCCCC1CC(C(=C(C)C)C)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C21H40O2Si/c1-8-21(23-24(9-2,10-3)11-4)15-13-12-14-19(21)16-20(22)18(7)17(5)6/h8,19-20,22H,1,9-16H2,2-7H3/t19-,20?,21-/m1/s1