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

Systemtic Name: 1-[(1R,2S)-2-ethenyl-2-triethylsilyloxy-cycloheptyl]-3,4-dimethyl-pent-3-en-2-ol Openeye Name: 3,4-dimethyl-1-[(1R,2S)-2-triethylsilyloxy-2-vinyl-cycloheptyl]pent-3-en-2-ol CAS Name: 1-[(1R,2S)-2-ethenyl-2-triethylsilyloxycycloheptyl]-3,4-dimethyl-3-penten-2-ol IUPAC Name: 1-[(1R,2S)-2-ethenyl-2-triethylsilyloxycycloheptyl]-3,4-dimethylpent-3-en-2-ol Traditional Name: 3,4-dimethyl-1-[(1R,2S)-2-triethylsilyloxy-2-vinyl-cycloheptyl]pent-3-en-2-ol Formula: C22H42O2Si MolecularWeight: 366.65318

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(CCCCCC1CC(C(=C(C)C)C)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C22H42O2Si/c1-8-22(24-25(9-2,10-3)11-4)16-14-12-13-15-20(22)17-21(23)19(7)18(5)6/h8,20-21,23H,1,9-17H2,2-7H3/t20-,21?,22-/m1/s1