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

Systemtic Name: cyclopentyl-[(1R,3R)-3-[dimethyl-(triphenylmethyl)silyl]cyclopentyl]methanone Openeye Name: cyclopentyl-[(1R,3R)-3-[dimethyl(trityl)silyl]cyclopentyl]methanone CAS Name: cyclopentyl-[(1R,3R)-3-[dimethyl-(triphenylmethyl)silyl]cyclopentyl]methanone IUPAC Name: cyclopentyl-[(1R,3R)-3-[dimethyl(trityl)silyl]cyclopentyl]methanone Traditional Name: cyclopentyl-[(1R,3R)-3-[dimethyl(trityl)silyl]cyclopentyl]methanone Formula: C32H38OSi MolecularWeight: 466.72902

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1CCC(C1)C(=O)C2CCCC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[Si](C)([C@@H]1CC[C@H](C1)C(=O)C2CCCC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H38OSi/c1-34(2,30-23-22-26(24-30)31(33)25-14-12-13-15-25)32(27-16-6-3-7-17-27,28-18-8-4-9-19-28)29-20-10-5-11-21-29/h3-11,16-21,25-26,30H,12-15,22-24H2,1-2H3/t26-,30-/m1/s1