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

Systemtic Name: (E)-3-[3-(4-triethoxysilylbutoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(4-triethoxysilylbutoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(4-triethoxysilylbutoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-(4-triethoxysilylbutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(4-triethoxysilylbutoxy)phenyl]acrylate Formula: C19H29O6Si- MolecularWeight: 381.51546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30O6Si/c1-4-23-26(24-5-2,25-6-3)15-8-7-14-22-18-11-9-10-17(16-18)12-13-19(20)21/h9-13,16H,4-8,14-15H2,1-3H3,(H,20,21)/p-1/b13-12+