N,2-bis[tri(propan-2-yl)silyloxy]cyclopentan-1-imine

Systemtic Name: N,2-bis[tri(propan-2-yl)silyloxy]cyclopentan-1-imine Openeye Name: N,2-bis(triisopropylsilyloxy)cyclopentanimine CAS Name: N,2-bis[tri(propan-2-yl)silyloxy]-1-cyclopentanimine IUPAC Name: N,2-bis[tri(propan-2-yl)silyloxy]cyclopentan-1-imine Traditional Name: (E)-triisopropylsilyloxy-(2-triisopropylsilyloxycyclopentylidene)amine Formula: C23H49NO2Si2 MolecularWeight: 427.81166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCCC1=NO[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC\1CCC/C1=N\O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C23H49NO2Si2/c1-16(2)27(17(3)4,18(5)6)25-23-15-13-14-22(23)24-26-28(19(7)8,20(9)10)21(11)12/h16-21,23H,13-15H2,1-12H3/b24-22+