O1,O5-bis(2-cyanoprop-2-enyl) O3-[2-(2-methylprop-2-enoyloxy)ethyl] pentane-1,3,5-tricarboxylate

Systemtic Name: O1,O5-bis(2-cyanoprop-2-enyl) O3-[2-(2-methylprop-2-enoyloxy)ethyl] pentane-1,3,5-tricarboxylate Openeye Name: O1,O5-bis(2-cyanoallyl) O3-[2-(2-methylprop-2-enoyloxy)ethyl] pentane-1,3,5-tricarboxylate CAS Name: pentane-1,3,5-tricarboxylic acid O1,O5-bis(2-cyanoprop-2-enyl) ester O3-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl] ester IUPAC Name: 1-O,5-O-bis(2-cyanoprop-2-enyl) 3-O-[2-(2-methylprop-2-enoyloxy)ethyl] pentane-1,3,5-tricarboxylate Traditional Name: pentane-1,3,5-tricarboxylic acid O1,O5-bis(2-cyanoallyl) ester O3-(2-methacryloyloxyethyl) ester Formula: C22H26N2O8 MolecularWeight: 446.45044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOC(=O)C(CCC(=O)OCC(=C)C#N)CCC(=O)OCC(=C)C#N

Isomeric SMILES

CC(=C)C(=O)OCCOC(=O)C(CCC(=O)OCC(=C)C#N)CCC(=O)OCC(=C)C#N

InChI

InChI=1S/C22H26N2O8/c1-15(2)21(27)29-9-10-30-22(28)18(5-7-19(25)31-13-16(3)11-23)6-8-20(26)32-14-17(4)12-24/h18H,1,3-10,13-14H2,2H3