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

Systemtic Name: 1-[(1R,3R)-3-[dimethyl-(triphenylmethyl)silyl]cyclopentyl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[(1R,3R)-3-[dimethyl(trityl)silyl]cyclopentyl]-3,3-dimethyl-butan-1-one CAS Name: 1-[(1R,3R)-3-[dimethyl-(triphenylmethyl)silyl]cyclopentyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[(1R,3R)-3-[dimethyl(trityl)silyl]cyclopentyl]-3,3-dimethylbutan-1-one Traditional Name: 1-[(1R,3R)-3-[dimethyl(trityl)silyl]cyclopentyl]-3,3-dimethyl-butan-1-one Formula: C32H40OSi MolecularWeight: 468.7449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)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/C32H40OSi/c1-31(2,3)24-30(33)25-21-22-29(23-25)34(4,5)32(26-15-9-6-10-16-26,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h6-20,25,29H,21-24H2,1-5H3/t25-,29-/m1/s1