3-[3,5-bis[(E)-3-oxidanylprop-1-enyl]phenoxy]-N-(3-triethoxysilylpropyl)propanamide

Systemtic Name: 3-[3,5-bis[(E)-3-oxidanylprop-1-enyl]phenoxy]-N-(3-triethoxysilylpropyl)propanamide Openeye Name: 3-[3,5-bis[(E)-3-hydroxyprop-1-enyl]phenoxy]-N-(3-triethoxysilylpropyl)propanamide CAS Name: 3-[3,5-bis[(E)-3-hydroxyprop-1-enyl]phenoxy]-N-(3-triethoxysilylpropyl)propanamide IUPAC Name: 3-[3,5-bis[(E)-3-hydroxyprop-1-enyl]phenoxy]-N-(3-triethoxysilylpropyl)propanamide Traditional Name: 3-[3,5-bis[(E)-3-hydroxyprop-1-enyl]phenoxy]-N-(3-triethoxysilylpropyl)propionamide Formula: C24H39NO7Si MolecularWeight: 481.65446

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)CCOC1=CC(=CC(=C1)C=CCO)C=CCO)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)CCOC1=CC(=CC(=C1)/C=C/CO)/C=C/CO)(OCC)OCC

InChI

InChI=1S/C24H39NO7Si/c1-4-30-33(31-5-2,32-6-3)17-9-13-25-24(28)12-16-29-23-19-21(10-7-14-26)18-22(20-23)11-8-15-27/h7-8,10-11,18-20,26-27H,4-6,9,12-17H2,1-3H3,(H,25,28)/b10-7+,11-8+