(E)-3-[4-[2-(3-triethoxysilylpropylcarbamoyloxy)ethoxy]naphthalen-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[2-(3-triethoxysilylpropylcarbamoyloxy)ethoxy]naphthalen-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-(3-triethoxysilylpropylcarbamoyloxy)ethoxy]-1-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[4-[2-[oxo-(3-triethoxysilylpropylamino)methoxy]ethoxy]-1-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-(3-triethoxysilylpropylcarbamoyloxy)ethoxy]naphthalen-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-(3-triethoxysilylpropylcarbamoyloxy)ethoxy]-1-naphthyl]acrylic acid Formula: C25H35NO8Si MolecularWeight: 505.6328

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCCOC1=CC=C(C2=CC=CC=C21)C=CC(=O)O)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCCOC1=CC=C(C2=CC=CC=C21)/C=C/C(=O)O)(OCC)OCC

InChI

InChI=1S/C25H35NO8Si/c1-4-32-35(33-5-2,34-6-3)19-9-16-26-25(29)31-18-17-30-23-14-12-20(13-15-24(27)28)21-10-7-8-11-22(21)23/h7-8,10-15H,4-6,9,16-19H2,1-3H3,(H,26,29)(H,27,28)/b15-13+