[(3R,4R)-1,3-dimethyl-4-(triethylsilylmethyl)cyclopentyl] ethanoate

Systemtic Name: [(3R,4R)-1,3-dimethyl-4-(triethylsilylmethyl)cyclopentyl] ethanoate Openeye Name: [(3R,4R)-1,3-dimethyl-4-(triethylsilylmethyl)cyclopentyl] acetate CAS Name: acetic acid [(3R,4R)-1,3-dimethyl-4-(triethylsilylmethyl)cyclopentyl] ester IUPAC Name: [(3R,4R)-1,3-dimethyl-4-(triethylsilylmethyl)cyclopentyl] acetate Traditional Name: acetic acid [(3R,4R)-1,3-dimethyl-4-(triethylsilylmethyl)cyclopentyl] ester Formula: C16H32O2Si MolecularWeight: 284.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)CC1CC(CC1C)(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H32O2Si/c1-7-19(8-2,9-3)12-15-11-16(6,10-13(15)4)18-14(5)17/h13,15H,7-12H2,1-6H3/t13-,15+,16?/m1/s1