tert-butyl-[1-(diphenylmethyl)azetidin-3-yl]oxy-diphenyl-silane

Systemtic Name: tert-butyl-[1-(diphenylmethyl)azetidin-3-yl]oxy-diphenyl-silane Openeye Name: (1-benzhydrylazetidin-3-yl)oxy-tert-butyl-diphenyl-silane CAS Name: tert-butyl-[[1-(diphenylmethyl)-3-azetidinyl]oxy]-diphenylsilane IUPAC Name: (1-benzhydrylazetidin-3-yl)oxy-tert-butyl-diphenylsilane Traditional Name: (1-benzhydrylazetidin-3-yl)oxy-tert-butyl-diphenyl-silane Formula: C32H35NOSi MolecularWeight: 477.7119

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H35NOSi/c1-32(2,3)35(29-20-12-6-13-21-29,30-22-14-7-15-23-30)34-28-24-33(25-28)31(26-16-8-4-9-17-26)27-18-10-5-11-19-27/h4-23,28,31H,24-25H2,1-3H3