(E)-3-[4-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(1-oxo-6-triethoxysilylhexoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(6-triethoxysilylhexanoyloxy)phenyl]acrylic acid Formula: C21H32O7Si MolecularWeight: 424.56008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O7Si/c1-4-25-29(26-5-2,27-6-3)17-9-7-8-10-21(24)28-19-14-11-18(12-15-19)13-16-20(22)23/h11-16H,4-10,17H2,1-3H3,(H,22,23)/b16-13+