1-(3-methoxy-4-trimethylsilyloxy-phenyl)-N,N-bis(trimethylsilyl)-2-trimethylsilyloxy-ethanamine

Systemtic Name: 1-(3-methoxy-4-trimethylsilyloxy-phenyl)-N,N-bis(trimethylsilyl)-2-trimethylsilyloxy-ethanamine Openeye Name: 1-(3-methoxy-4-trimethylsilyloxy-phenyl)-N,N-bis(trimethylsilyl)-2-trimethylsilyloxy-ethanamine CAS Name: 1-(3-methoxy-4-trimethylsilyloxyphenyl)-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine IUPAC Name: 1-(3-methoxy-4-trimethylsilyloxyphenyl)-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine Traditional Name: [1-(3-methoxy-4-trimethylsilyloxy-phenyl)-2-trimethylsilyloxy-ethyl]-bis(trimethylsilyl)amine Formula: C21H45NO3Si4 MolecularWeight: 471.9289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

COC1=C(C=CC(=C1)C(CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C21H45NO3Si4/c1-23-21-16-18(14-15-20(21)25-29(11,12)13)19(17-24-28(8,9)10)22(26(2,3)4)27(5,6)7/h14-16,19H,17H2,1-13H3