tris(2-methoxycarbonylprop-2-enyl) 2-(4-methylpent-4-enylcarbamoyloxy)propane-1,2,3-tricarboxylate

Systemtic Name: tris(2-methoxycarbonylprop-2-enyl) 2-(4-methylpent-4-enylcarbamoyloxy)propane-1,2,3-tricarboxylate Openeye Name: tris(2-methoxycarbonylallyl) 2-(4-methylpent-4-enylcarbamoyloxy)propane-1,2,3-tricarboxylate CAS Name: 2-[(4-methylpent-4-enylamino)-oxomethoxy]propane-1,2,3-tricarboxylic acid tris(2-methoxycarbonylprop-2-enyl) ester IUPAC Name: tris(2-methoxycarbonylprop-2-enyl) 2-(4-methylpent-4-enylcarbamoyloxy)propane-1,2,3-tricarboxylate Traditional Name: 2-(4-methylpent-4-enylcarbamoyloxy)propane-1,2,3-tricarboxylic acid tris(2-carbomethoxyallyl) ester Formula: C28H37NO14 MolecularWeight: 611.59168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCNC(=O)OC(CC(=O)OCC(=C)C(=O)OC)(CC(=O)OCC(=C)C(=O)OC)C(=O)OCC(=C)C(=O)OC

Isomeric SMILES

CC(=C)CCCNC(=O)OC(CC(=O)OCC(=C)C(=O)OC)(CC(=O)OCC(=C)C(=O)OC)C(=O)OCC(=C)C(=O)OC

InChI

InChI=1S/C28H37NO14/c1-17(2)10-9-11-29-27(36)43-28(26(35)42-16-20(5)25(34)39-8,12-21(30)40-14-18(3)23(32)37-6)13-22(31)41-15-19(4)24(33)38-7/h1,3-5,9-16H2,2,6-8H3,(H,29,36)