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

Systemtic Name: (E)-3-[4-methoxy-3-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(1-oxo-6-triethoxysilylhexoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-(6-triethoxysilylhexanoyloxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(6-triethoxysilylhexanoyloxy)phenyl]acrylate Formula: C22H33O8Si- MolecularWeight: 453.57812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[Si](CCCCCC(=O)OC1=C(C=CC(=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)30-20-17-18(13-15-21(23)24)12-14-19(20)26-4/h12-15,17H,5-11,16H2,1-4H3,(H,23,24)/p-1/b15-13+