(E)-3-[6-[2-(3-triethoxysilylpropylcarbamoyloxy)ethoxy]naphthalen-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[6-[2-(3-triethoxysilylpropylcarbamoyloxy)ethoxy]naphthalen-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[6-[2-(3-triethoxysilylpropylcarbamoyloxy)ethoxy]-2-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[6-[2-[oxo-(3-triethoxysilylpropylamino)methoxy]ethoxy]-2-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[6-[2-(3-triethoxysilylpropylcarbamoyloxy)ethoxy]naphthalen-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[6-[2-(3-triethoxysilylpropylcarbamoyloxy)ethoxy]-2-naphthyl]acrylic acid Formula: C25H35NO8Si MolecularWeight: 505.6328

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCCOC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)O)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCCOC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)O)(OCC)OCC

InChI

InChI=1S/C25H35NO8Si/c1-4-32-35(33-5-2,34-6-3)17-7-14-26-25(29)31-16-15-30-23-12-11-21-18-20(9-13-24(27)28)8-10-22(21)19-23/h8-13,18-19H,4-7,14-17H2,1-3H3,(H,26,29)(H,27,28)/b13-9+