(5R)-5-[(2S)-4-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-2-methyl-cyclopenten-1-ol

Systemtic Name: (5R)-5-[(2S)-4-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-2-methyl-cyclopenten-1-ol Openeye Name: (5R)-5-[(1S)-3-[tert-butyl(dimethyl)silyl]oxy-1-methyl-propyl]-2-methyl-cyclopenten-1-ol CAS Name: (5R)-5-[(2S)-4-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-2-methyl-1-cyclopentenol IUPAC Name: (5R)-5-[(2S)-4-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-2-methylcyclopenten-1-ol Traditional Name: (5R)-5-[(1S)-3-[tert-butyl(dimethyl)silyl]oxy-1-methyl-propyl]-2-methyl-cyclopenten-1-ol Formula: C16H32O2Si MolecularWeight: 284.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(C)CCO[Si](C)(C)C(C)(C)C)O

Isomeric SMILES

CC1=C([C@H](CC1)[C@@H](C)CCO[Si](C)(C)C(C)(C)C)O

InChI

InChI=1S/C16H32O2Si/c1-12(14-9-8-13(2)15(14)17)10-11-18-19(6,7)16(3,4)5/h12,14,17H,8-11H2,1-7H3/t12-,14+/m0/s1