1-[[4,6-bis(2-prop-2-enoyloxypropoxy)-1,3,5-triazin-2-yl]oxy]propan-2-yl prop-2-enoate

Systemtic Name: 1-[[4,6-bis(2-prop-2-enoyloxypropoxy)-1,3,5-triazin-2-yl]oxy]propan-2-yl prop-2-enoate Openeye Name: [2-[[4,6-bis(2-prop-2-enoyloxypropoxy)-1,3,5-triazin-2-yl]oxy]-1-methyl-ethyl] prop-2-enoate CAS Name: 2-propenoic acid 1-[[4,6-bis[2-(1-oxoprop-2-enoxy)propoxy]-1,3,5-triazin-2-yl]oxy]propan-2-yl ester IUPAC Name: 1-[[4,6-bis(2-prop-2-enoyloxypropoxy)-1,3,5-triazin-2-yl]oxy]propan-2-yl prop-2-enoate Traditional Name: acrylic acid [2-[[4,6-bis(2-acryloyloxypropoxy)-s-triazin-2-yl]oxy]-1-methyl-ethyl] ester Formula: C21H27N3O9 MolecularWeight: 465.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC(=NC(=N1)OCC(C)OC(=O)C=C)OCC(C)OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

CC(COC1=NC(=NC(=N1)OCC(C)OC(=O)C=C)OCC(C)OC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C21H27N3O9/c1-7-16(25)31-13(4)10-28-19-22-20(29-11-14(5)32-17(26)8-2)24-21(23-19)30-12-15(6)33-18(27)9-3/h7-9,13-15H,1-3,10-12H2,4-6H3