2-methyl-N-[1-tris[[dimethyl-(phenylmethyl)silyl]oxy]silylpropyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[1-tris[[dimethyl-(phenylmethyl)silyl]oxy]silylpropyl]prop-2-enamide Openeye Name: 2-methyl-N-[1-tris[[benzyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide CAS Name: 2-methyl-N-[1-tris[[dimethyl-(phenylmethyl)silyl]oxy]silylpropyl]-2-propenamide IUPAC Name: 2-methyl-N-[1-tris[[benzyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide Traditional Name: 2-methyl-N-[1-tris[[benzyl(dimethyl)silyl]oxy]silylpropyl]acrylamide Formula: C34H51NO4Si4 MolecularWeight: 650.11504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C(=C)C)[Si](O[Si](C)(C)CC1=CC=CC=C1)(O[Si](C)(C)CC2=CC=CC=C2)O[Si](C)(C)CC3=CC=CC=C3

Isomeric SMILES

CCC(NC(=O)C(=C)C)[Si](O[Si](C)(C)CC1=CC=CC=C1)(O[Si](C)(C)CC2=CC=CC=C2)O[Si](C)(C)CC3=CC=CC=C3

InChI

InChI=1S/C34H51NO4Si4/c1-10-33(35-34(36)29(2)3)43(37-40(4,5)26-30-20-14-11-15-21-30,38-41(6,7)27-31-22-16-12-17-23-31)39-42(8,9)28-32-24-18-13-19-25-32/h11-25,33H,2,10,26-28H2,1,3-9H3,(H,35,36)