(E)-3-[4-(5-triethoxysilylpentanoyloxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(5-triethoxysilylpentanoyloxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(5-triethoxysilylpentanoyloxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(1-oxo-5-triethoxysilylpentoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(5-triethoxysilylpentanoyloxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(5-triethoxysilylpentanoyloxy)phenyl]acrylate Formula: C20H29O7Si- MolecularWeight: 409.52556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCCC(=O)OC1=CC=C(C=C1)C=CC(=O)[O-])(OCC)OCC

Isomeric SMILES

CCO[Si](CCCCC(=O)OC1=CC=C(C=C1)/C=C/C(=O)[O-])(OCC)OCC

InChI

InChI=1S/C20H30O7Si/c1-4-24-28(25-5-2,26-6-3)16-8-7-9-20(23)27-18-13-10-17(11-14-18)12-15-19(21)22/h10-15H,4-9,16H2,1-3H3,(H,21,22)/p-1/b15-12+