(E)-3-[2-methyl-4-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-methyl-4-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-methyl-4-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[2-methyl-4-[6-[oxo-(3-triethoxysilylpropylamino)methoxy]hexoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-methyl-4-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-methyl-4-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]acrylate Formula: C26H42NO8Si- MolecularWeight: 524.69908

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCCCCCCOC1=CC(=C(C=C1)C=CC(=O)[O-])C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCCCCCCOC1=CC(=C(C=C1)/C=C/C(=O)[O-])C)(OCC)OCC

InChI

InChI=1S/C26H43NO8Si/c1-5-33-36(34-6-2,35-7-3)20-12-17-27-26(30)32-19-11-9-8-10-18-31-24-15-13-23(22(4)21-24)14-16-25(28)29/h13-16,21H,5-12,17-20H2,1-4H3,(H,27,30)(H,28,29)/p-1/b16-14+