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

Systemtic Name: (E)-3-[3-ethoxy-4-(4-triethoxysilylbutoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-ethoxy-4-(4-triethoxysilylbutoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-ethoxy-4-(4-triethoxysilylbutoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-ethoxy-4-(4-triethoxysilylbutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-ethoxy-4-(4-triethoxysilylbutoxy)phenyl]acrylate Formula: C21H33O7Si- MolecularWeight: 425.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCCCC[Si](OCC)(OCC)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCCCC[Si](OCC)(OCC)OCC

InChI

InChI=1S/C21H34O7Si/c1-5-24-20-17-18(12-14-21(22)23)11-13-19(20)25-15-9-10-16-29(26-6-2,27-7-3)28-8-4/h11-14,17H,5-10,15-16H2,1-4H3,(H,22,23)/p-1/b14-12+