(E)-3-[4-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[6-[oxo-(3-triethoxysilylpropylamino)methoxy]hexoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]acrylate Formula: C25H40NO8Si- MolecularWeight: 510.6725

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCCCCCCOC1=CC=C(C=C1)C=CC(=O)[O-])(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)[O-])(OCC)OCC

InChI

InChI=1S/C25H41NO8Si/c1-4-32-35(33-5-2,34-6-3)21-11-18-26-25(29)31-20-10-8-7-9-19-30-23-15-12-22(13-16-23)14-17-24(27)28/h12-17H,4-11,18-21H2,1-3H3,(H,26,29)(H,27,28)/p-1/b17-14+