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1-[(1R,3R)-3-[dimethyl-(triphenylmethyl)silyl]cyclopentyl]ethanone

1-[(1R,3R)-3-[dimethyl-(triphenylmethyl)silyl]cyclopentyl]ethanone

Systemtic Name:1-[(1R,3R)-3-[dimethyl-(triphenylmethyl)silyl]cyclopentyl]ethanone
Openeye Name:1-[(1R,3R)-3-[dimethyl(trityl)silyl]cyclopentyl]ethanone
CAS Name:1-[(1R,3R)-3-[dimethyl-(triphenylmethyl)silyl]cyclopentyl]ethanone
IUPAC Name:1-[(1R,3R)-3-[dimethyl(trityl)silyl]cyclopentyl]ethanone
Traditional Name:1-[(1R,3R)-3-[dimethyl(trityl)silyl]cyclopentyl]ethanone
Formula: C28H32OSi
MolecularWeight: 412.63858
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(C1)[Si](C)(C)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(=O)[C@@H]1CC[C@H](C1)[Si](C)(C)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H32OSi/c1-22(29)23-19-20-27(21-23)30(2,3)28(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-18,23,27H,19-21H2,1-3H3/t23-,27-/m1/s1


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