N,N-bis[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutanamine

Systemtic Name: N,N-bis[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutanamine Openeye Name: N,N-bis[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutanamine CAS Name: N,N-bis[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutanamine IUPAC Name: N,N-bis[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutanamine Traditional Name: 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)OCN(CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C5CCC5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCN(CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C5CCC5

InChI

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