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

Systemtic Name: 2-methyl-N-[1-tris[[dimethyl(phenyl)silyl]oxy]silylpropyl]prop-2-enamide Openeye Name: 2-methyl-N-[1-tris[[dimethyl(phenyl)silyl]oxy]silylpropyl]prop-2-enamide CAS Name: 2-methyl-N-[1-tris[[dimethyl(phenyl)silyl]oxy]silylpropyl]-2-propenamide IUPAC Name: 2-methyl-N-[1-tris[[dimethyl(phenyl)silyl]oxy]silylpropyl]prop-2-enamide Traditional Name: 2-methyl-N-[1-tris[[dimethyl(phenyl)silyl]oxy]silylpropyl]acrylamide Formula: C31H45NO4Si4 MolecularWeight: 608.0353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H45NO4Si4/c1-10-30(32-31(33)26(2)3)40(34-37(4,5)27-20-14-11-15-21-27,35-38(6,7)28-22-16-12-17-23-28)36-39(8,9)29-24-18-13-19-25-29/h11-25,30H,2,10H2,1,3-9H3,(H,32,33)