tris[2-acetyloxy-3-(2-methylprop-2-enoyloxy)propyl] benzene-1,2,4-tricarboxylate

Systemtic Name: tris[2-acetyloxy-3-(2-methylprop-2-enoyloxy)propyl] benzene-1,2,4-tricarboxylate Openeye Name: tris[2-acetoxy-3-(2-methylprop-2-enoyloxy)propyl] benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris[2-acetyloxy-3-(2-methyl-1-oxoprop-2-enoxy)propyl] ester IUPAC Name: tris[2-acetyloxy-3-(2-methylprop-2-enoyloxy)propyl] benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris(2-acetoxy-3-methacryloyloxy-propyl) ester Formula: C36H42O18 MolecularWeight: 762.70788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC(COC(=O)C1=CC(=C(C=C1)C(=O)OCC(COC(=O)C(=C)C)OC(=O)C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=C)C(=O)OCC(COC(=O)C1=CC(=C(C=C1)C(=O)OCC(COC(=O)C(=C)C)OC(=O)C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C36H42O18/c1-19(2)31(40)46-13-26(52-22(7)37)16-49-34(43)25-10-11-29(35(44)50-17-27(53-23(8)38)14-47-32(41)20(3)4)30(12-25)36(45)51-18-28(54-24(9)39)15-48-33(42)21(5)6/h10-12,26-28H,1,3,5,13-18H2,2,4,6-9H3