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

Systemtic Name: (E)-3-[3-methoxy-4-[4-(3-triethoxysilylpropylcarbamoyloxy)butoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-[4-(3-triethoxysilylpropylcarbamoyloxy)butoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[4-[oxo-(3-triethoxysilylpropylamino)methoxy]butoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-[4-(3-triethoxysilylpropylcarbamoyloxy)butoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[4-(3-triethoxysilylpropylcarbamoyloxy)butoxy]phenyl]acrylate Formula: C24H38NO9Si- MolecularWeight: 512.64532

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCCCCOC1=C(C=C(C=C1)C=CC(=O)[O-])OC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCCCCOC1=C(C=C(C=C1)/C=C/C(=O)[O-])OC)(OCC)OCC

InChI

InChI=1S/C24H39NO9Si/c1-5-32-35(33-6-2,34-7-3)18-10-15-25-24(28)31-17-9-8-16-30-21-13-11-20(12-14-23(26)27)19-22(21)29-4/h11-14,19H,5-10,15-18H2,1-4H3,(H,25,28)(H,26,27)/p-1/b14-12+