tris[1-(2-methylprop-2-enoyloxy)ethoxy]methylsilicon

Systemtic Name: tris[1-(2-methylprop-2-enoyloxy)ethoxy]methylsilicon Openeye Name: tris[1-(2-methylprop-2-enoyloxy)ethoxy]methylsilicon CAS Name: tris[1-(2-methyl-1-oxoprop-2-enoxy)ethoxy]methylsilicon IUPAC Name: tris[1-(2-methylprop-2-enoyloxy)ethoxy]methylsilicon Traditional Name: tris(1-methacryloyloxyethoxy)methylsilicon Formula: C19H27O9Si MolecularWeight: 427.49778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C(=C)C)OC(OC(C)OC(=O)C(=C)C)(OC(C)OC(=O)C(=C)C)[Si]

Isomeric SMILES

CC(OC(=O)C(=C)C)OC(OC(C)OC(=O)C(=C)C)(OC(C)OC(=O)C(=C)C)[Si]

InChI

InChI=1S/C19H27O9Si/c1-10(2)16(20)23-13(7)26-19(29,27-14(8)24-17(21)11(3)4)28-15(9)25-18(22)12(5)6/h13-15H,1,3,5H2,2,4,6-9H3