(E)-3-[4-[6-(2-triethoxysilylethylcarbamoyloxy)hexoxy]naphthalen-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[6-(2-triethoxysilylethylcarbamoyloxy)hexoxy]naphthalen-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[4-[6-(2-triethoxysilylethylcarbamoyloxy)hexoxy]-1-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[4-[6-[oxo-(2-triethoxysilylethylamino)methoxy]hexoxy]-1-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[6-(2-triethoxysilylethylcarbamoyloxy)hexoxy]naphthalen-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[4-[6-(2-triethoxysilylethylcarbamoyloxy)hexoxy]-1-naphthyl]acrylic acid Formula: C28H41NO8Si MolecularWeight: 547.71254

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCNC(=O)OCCCCCCOC1=CC=C(C2=CC=CC=C21)C=CC(=O)O)(OCC)OCC

Isomeric SMILES

CCO[Si](CCNC(=O)OCCCCCCOC1=CC=C(C2=CC=CC=C21)/C=C/C(=O)O)(OCC)OCC

InChI

InChI=1S/C28H41NO8Si/c1-4-35-38(36-5-2,37-6-3)22-19-29-28(32)34-21-12-8-7-11-20-33-26-17-15-23(16-18-27(30)31)24-13-9-10-14-25(24)26/h9-10,13-18H,4-8,11-12,19-22H2,1-3H3,(H,29,32)(H,30,31)/b18-16+