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

Systemtic Name: (E)-3-[3-methoxy-4-[2-(3-triethoxysilylpropylcarbamoyloxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-[2-(3-triethoxysilylpropylcarbamoyloxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-[oxo-(3-triethoxysilylpropylamino)methoxy]ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-[2-(3-triethoxysilylpropylcarbamoyloxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[2-(3-triethoxysilylpropylcarbamoyloxy)ethoxy]phenyl]acrylate Formula: C22H34NO9Si- MolecularWeight: 484.59216

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCCOC1=C(C=C(C=C1)C=CC(=O)[O-])OC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCCOC1=C(C=C(C=C1)/C=C/C(=O)[O-])OC)(OCC)OCC

InChI

InChI=1S/C22H35NO9Si/c1-5-30-33(31-6-2,32-7-3)16-8-13-23-22(26)29-15-14-28-19-11-9-18(10-12-21(24)25)17-20(19)27-4/h9-12,17H,5-8,13-16H2,1-4H3,(H,23,26)(H,24,25)/p-1/b12-10+