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

Systemtic Name: 1-[(1R,2S)-2-ethenyl-2-triethylsilyloxy-cyclopentyl]-3,4-dimethyl-pent-3-en-2-ol Openeye Name: 3,4-dimethyl-1-[(1R,2S)-2-triethylsilyloxy-2-vinyl-cyclopentyl]pent-3-en-2-ol CAS Name: 1-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]-3,4-dimethyl-3-penten-2-ol IUPAC Name: 1-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]-3,4-dimethylpent-3-en-2-ol Traditional Name: 3,4-dimethyl-1-[(1R,2S)-2-triethylsilyloxy-2-vinyl-cyclopentyl]pent-3-en-2-ol Formula: C20H38O2Si MolecularWeight: 338.60002

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(CCCC1CC(C(=C(C)C)C)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C20H38O2Si/c1-8-20(22-23(9-2,10-3)11-4)14-12-13-18(20)15-19(21)17(7)16(5)6/h8,18-19,21H,1,9-15H2,2-7H3/t18-,19?,20-/m1/s1