(E)-3-[4-[4-(3-triethoxysilylpropylcarbamoyloxy)butoxy]naphthalen-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[4-[4-(3-triethoxysilylpropylcarbamoyloxy)butoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[4-[4-(3-triethoxysilylpropylcarbamoyloxy)butoxy]-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[4-[4-[oxo-(3-triethoxysilylpropylamino)methoxy]butoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[4-[4-(3-triethoxysilylpropylcarbamoyloxy)butoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[4-[4-(3-triethoxysilylpropylcarbamoyloxy)butoxy]-1-naphthyl]acrylate Formula: C27H38NO8Si- MolecularWeight: 532.67802

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCCCCOC1=CC=C(C2=CC=CC=C21)C=CC(=O)[O-])(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCCCCOC1=CC=C(C2=CC=CC=C21)/C=C/C(=O)[O-])(OCC)OCC

InChI

InChI=1S/C27H39NO8Si/c1-4-34-37(35-5-2,36-6-3)21-11-18-28-27(31)33-20-10-9-19-32-25-16-14-22(15-17-26(29)30)23-12-7-8-13-24(23)25/h7-8,12-17H,4-6,9-11,18-21H2,1-3H3,(H,28,31)(H,29,30)/p-1/b17-15+