1-[3-[tert-butyl(diphenyl)silyl]oxycyclopentyl]-2-phenyl-ethanone

Systemtic Name: 1-[3-[tert-butyl(diphenyl)silyl]oxycyclopentyl]-2-phenyl-ethanone Openeye Name: 1-[3-[tert-butyl(diphenyl)silyl]oxycyclopentyl]-2-phenyl-ethanone CAS Name: 1-[3-[tert-butyl(diphenyl)silyl]oxycyclopentyl]-2-phenylethanone IUPAC Name: 1-[3-[tert-butyl(diphenyl)silyl]oxycyclopentyl]-2-phenylethanone Traditional Name: 1-[3-[tert-butyl(diphenyl)silyl]oxycyclopentyl]-2-phenyl-ethanone Formula: C29H34O2Si MolecularWeight: 442.66456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCC(C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCC(C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H34O2Si/c1-29(2,3)32(26-15-9-5-10-16-26,27-17-11-6-12-18-27)31-25-20-19-24(22-25)28(30)21-23-13-7-4-8-14-23/h4-18,24-25H,19-22H2,1-3H3