(E)-3-[4-methoxy-3-(4-triethoxysilylbutoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-methoxy-3-(4-triethoxysilylbutoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-(4-triethoxysilylbutoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(4-triethoxysilylbutoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-(4-triethoxysilylbutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(4-triethoxysilylbutoxy)phenyl]acrylate Formula: C20H31O7Si- MolecularWeight: 411.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCCOC1=C(C=CC(=C1)C=CC(=O)[O-])OC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OC)(OCC)OCC

InChI

InChI=1S/C20H32O7Si/c1-5-25-28(26-6-2,27-7-3)15-9-8-14-24-19-16-17(11-13-20(21)22)10-12-18(19)23-4/h10-13,16H,5-9,14-15H2,1-4H3,(H,21,22)/p-1/b13-11+