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

Systemtic Name: (E)-3-[3-methoxy-4-[3-(3-triethoxysilylpropylcarbamoyloxy)propoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-[3-(3-triethoxysilylpropylcarbamoyloxy)propoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[3-[oxo-(3-triethoxysilylpropylamino)methoxy]propoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-[3-(3-triethoxysilylpropylcarbamoyloxy)propoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[3-(3-triethoxysilylpropylcarbamoyloxy)propoxy]phenyl]acrylate Formula: C23H36NO9Si- MolecularWeight: 498.61874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCCCOC1=C(C=C(C=C1)C=CC(=O)[O-])OC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCCCOC1=C(C=C(C=C1)/C=C/C(=O)[O-])OC)(OCC)OCC

InChI

InChI=1S/C23H37NO9Si/c1-5-31-34(32-6-2,33-7-3)17-8-14-24-23(27)30-16-9-15-29-20-12-10-19(11-13-22(25)26)18-21(20)28-4/h10-13,18H,5-9,14-17H2,1-4H3,(H,24,27)(H,25,26)/p-1/b13-11+