1-[(1R,3R)-3-[phenyl-di(propan-2-yl)silyl]cyclopentyl]ethanone

Systemtic Name: 1-[(1R,3R)-3-[phenyl-di(propan-2-yl)silyl]cyclopentyl]ethanone Openeye Name: 1-[(1R,3R)-3-[diisopropyl(phenyl)silyl]cyclopentyl]ethanone CAS Name: 1-[(1R,3R)-3-[phenyl-di(propan-2-yl)silyl]cyclopentyl]ethanone IUPAC Name: 1-[(1R,3R)-3-[phenyl-di(propan-2-yl)silyl]cyclopentyl]ethanone Traditional Name: 1-[(1R,3R)-3-[diisopropyl(phenyl)silyl]cyclopentyl]ethanone Formula: C19H30OSi MolecularWeight: 302.5264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1CCC(C1)C(=O)C)(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)[Si]([C@@H]1CC[C@H](C1)C(=O)C)(C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C19H30OSi/c1-14(2)21(15(3)4,18-9-7-6-8-10-18)19-12-11-17(13-19)16(5)20/h6-10,14-15,17,19H,11-13H2,1-5H3/t17-,19-/m1/s1