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

Systemtic Name: (E)-3-[6-[3-(3-triethoxysilylpropylcarbamoyloxy)propoxy]naphthalen-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[6-[3-(3-triethoxysilylpropylcarbamoyloxy)propoxy]-2-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[6-[3-[oxo-(3-triethoxysilylpropylamino)methoxy]propoxy]-2-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[6-[3-(3-triethoxysilylpropylcarbamoyloxy)propoxy]naphthalen-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[6-[3-(3-triethoxysilylpropylcarbamoyloxy)propoxy]-2-naphthyl]acrylic acid Formula: C26H37NO8Si MolecularWeight: 519.65938

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCCCOC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)O)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCCCOC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)O)(OCC)OCC

InChI

InChI=1S/C26H37NO8Si/c1-4-33-36(34-5-2,35-6-3)18-7-15-27-26(30)32-17-8-16-31-24-13-12-22-19-21(10-14-25(28)29)9-11-23(22)20-24/h9-14,19-20H,4-8,15-18H2,1-3H3,(H,27,30)(H,28,29)/b14-10+