1-[(1R,3S)-3-tri(propan-2-yl)silylcyclopentyl]ethanone

Systemtic Name: 1-[(1R,3S)-3-tri(propan-2-yl)silylcyclopentyl]ethanone Openeye Name: 1-[(1R,3S)-3-triisopropylsilylcyclopentyl]ethanone CAS Name: 1-[(1R,3S)-3-tri(propan-2-yl)silylcyclopentyl]ethanone IUPAC Name: 1-[(1R,3S)-3-tri(propan-2-yl)silylcyclopentyl]ethanone Traditional Name: 1-[(1R,3S)-3-triisopropylsilylcyclopentyl]ethanone Formula: C16H32OSi MolecularWeight: 268.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1CCC(C1)C(=O)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si]([C@H]1CC[C@H](C1)C(=O)C)(C(C)C)C(C)C

InChI

InChI=1S/C16H32OSi/c1-11(2)18(12(3)4,13(5)6)16-9-8-15(10-16)14(7)17/h11-13,15-16H,8-10H2,1-7H3/t15-,16+/m1/s1