(E)-3-phenyl-N-tris(ethenyl)silyl-N-[2-tris(ethenyl)silyloxyethyl]prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N-tris(ethenyl)silyl-N-[2-tris(ethenyl)silyloxyethyl]prop-2-en-1-amine Openeye Name: (E)-3-phenyl-N-trivinylsilyl-N-(2-trivinylsilyloxyethyl)prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-tris(ethenyl)silyl-N-[2-tris(ethenyl)silyloxyethyl]-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N-tris(ethenyl)silyl-N-[2-tris(ethenyl)silyloxyethyl]prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-trivinylsilyl-(2-trivinylsilyloxyethyl)amine Formula: C23H31NOSi2 MolecularWeight: 393.66934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C[Si](C=C)(C=C)N(CCO[Si](C=C)(C=C)C=C)CC=CC1=CC=CC=C1

Isomeric SMILES

C=C[Si](C=C)(C=C)N(CCO[Si](C=C)(C=C)C=C)C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C23H31NOSi2/c1-7-26(8-2,9-3)24(20-16-19-23-17-14-13-15-18-23)21-22-25-27(10-4,11-5)12-6/h7-19H,1-6,20-22H2/b19-16+