23432-62-4 Purity
95%+
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Specification
The molecular formula is C19H39N3O3Si.
The molecular weight is 385.6 g/mol.
The IUPAC name is (E)-4-methyl-N-[methyl-bis[[(E)-4-methylpentan-2-ylideneamino]oxy]silyl]oxypentan-2-imine.
The InChI is InChI=1S/C19H39N3O3Si/c1-14(2)11-17(7)20-23-26(10,24-21-18(8)12-15(3)4)25-22-19(9)13-16(5)6/h14-16H,11-13H2,1-10H3/b20-17+,21-18+,22-19+.
The InChIKey is RZPFCUACWXNGQN-PNAPYWFZSA-N.
The canonical SMILES is CC(C)CC(=NO[Si](C)(ON=C(C)CC(C)C)ON=C(C)CC(C)C).
The isomeric SMILES is CC(C/C(=N/O[Si](O/N=C(/CC(C)C)\C)(O/N=C(/CC(C)C)\C)C)/C)C.
The CAS number is 37859-57-7.
The EC number is 685-131-7.
Yes, it is a canonicalized compound.