N-methoxy-1,3,4,5,6,7-hexakis(trimethylsilyloxy)heptan-2-imine

Systemtic Name: N-methoxy-1,3,4,5,6,7-hexakis(trimethylsilyloxy)heptan-2-imine Openeye Name: N-methoxy-1,3,4,5,6,7-hexakis(trimethylsilyloxy)heptan-2-imine CAS Name: N-methoxy-1,3,4,5,6,7-hexakis(trimethylsilyloxy)-2-heptanimine IUPAC Name: N-methoxy-1,3,4,5,6,7-hexakis(trimethylsilyloxy)heptan-2-imine Traditional Name: (E)-methoxy-[2,3,4,5,6-pentakis(trimethylsilyloxy)-1-(trimethylsilyloxymethyl)hexylidene]amine Formula: C26H65NO7Si6 MolecularWeight: 672.3098

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CO[Si](C)(C)C)C(C(C(C(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CO/N=C(\CO[Si](C)(C)C)/C(C(C(C(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C26H65NO7Si6/c1-28-27-22(20-29-35(2,3)4)24(32-38(11,12)13)26(34-40(17,18)19)25(33-39(14,15)16)23(31-37(8,9)10)21-30-36(5,6)7/h23-26H,20-21H2,1-19H3/b27-22+