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

Systemtic Name: (E)-3-[3-methoxy-4-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-methoxy-4-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-methoxy-4-(1-oxo-6-triethoxysilylhexoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-methoxy-4-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-methoxy-4-(6-triethoxysilylhexanoyloxy)phenyl]acrylic acid Formula: C22H34O8Si MolecularWeight: 454.58606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O8Si/c1-5-27-31(28-6-2,29-7-3)16-10-8-9-11-22(25)30-19-14-12-18(13-15-21(23)24)17-20(19)26-4/h12-15,17H,5-11,16H2,1-4H3,(H,23,24)/b15-13+