1-[(1S,2R,3S,4S)-2,3-dimethyl-4-tri(propan-2-yl)silyl-cyclopentyl]ethanone

Systemtic Name: 1-[(1S,2R,3S,4S)-2,3-dimethyl-4-tri(propan-2-yl)silyl-cyclopentyl]ethanone Openeye Name: 1-[(1S,2R,3S,4S)-2,3-dimethyl-4-triisopropylsilyl-cyclopentyl]ethanone CAS Name: 1-[(1S,2R,3S,4S)-2,3-dimethyl-4-tri(propan-2-yl)silylcyclopentyl]ethanone IUPAC Name: 1-[(1S,2R,3S,4S)-2,3-dimethyl-4-tri(propan-2-yl)silylcyclopentyl]ethanone Traditional Name: 1-[(1S,2R,3S,4S)-2,3-dimethyl-4-triisopropylsilyl-cyclopentyl]ethanone Formula: C18H36OSi MolecularWeight: 296.56334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1C(=O)C)[Si](C(C)C)(C(C)C)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H36OSi/c1-11(2)20(12(3)4,13(5)6)18-10-17(16(9)19)14(7)15(18)8/h11-15,17-18H,10H2,1-9H3/t14-,15-,17-,18-/m0/s1