tris[1-(2-methylprop-2-enoyloxy)ethyl] benzene-1,2,4-tricarboxylate

Systemtic Name: tris[1-(2-methylprop-2-enoyloxy)ethyl] benzene-1,2,4-tricarboxylate Openeye Name: tris[1-(2-methylprop-2-enoyloxy)ethyl] benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris[1-(2-methyl-1-oxoprop-2-enoxy)ethyl] ester IUPAC Name: tris[1-(2-methylprop-2-enoyloxy)ethyl] benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris(1-methacryloyloxyethyl) ester Formula: C27H30O12 MolecularWeight: 546.5199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30O12/c1-13(2)22(28)34-16(7)37-25(31)19-10-11-20(26(32)38-17(8)35-23(29)14(3)4)21(12-19)27(33)39-18(9)36-24(30)15(5)6/h10-12,16-18H,1,3,5H2,2,4,6-9H3