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

Systemtic Name: (E)-3-[4-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(1-oxo-6-triethoxysilylhexoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(6-triethoxysilylhexanoyloxy)phenyl]acrylate Formula: C21H31O7Si- MolecularWeight: 423.55214

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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)/p-1/b16-13+