3,3-bis[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutan-1-amine

Systemtic Name: 3,3-bis[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutan-1-amine Openeye Name: 3,3-bis[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutanamine CAS Name: 3,3-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-1-cyclobutanamine IUPAC Name: 3,3-bis[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutan-1-amine Traditional Name: [3,3-bis[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutyl]amine Formula: C38H49NO2Si2 MolecularWeight: 607.97216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3(CC(C3)N)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3(CC(C3)N)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C38H49NO2Si2/c1-36(2,3)42(32-19-11-7-12-20-32,33-21-13-8-14-22-33)40-29-38(27-31(39)28-38)30-41-43(37(4,5)6,34-23-15-9-16-24-34)35-25-17-10-18-26-35/h7-26,31H,27-30,39H2,1-6H3