tris[2-(2-methylprop-2-enoyloxy)ethyl] benzene-1,3,5-tricarboxylate

Systemtic Name: tris[2-(2-methylprop-2-enoyloxy)ethyl] benzene-1,3,5-tricarboxylate Openeye Name: tris[2-(2-methylprop-2-enoyloxy)ethyl] benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris[2-(2-methyl-1-oxoprop-2-enoxy)ethyl] ester IUPAC Name: tris[2-(2-methylprop-2-enoyloxy)ethyl] benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid tris(2-methacryloyloxyethyl) ester Formula: C27H30O12 MolecularWeight: 546.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOC(=O)C1=CC(=CC(=C1)C(=O)OCCOC(=O)C(=C)C)C(=O)OCCOC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)OCCOC(=O)C1=CC(=CC(=C1)C(=O)OCCOC(=O)C(=C)C)C(=O)OCCOC(=O)C(=C)C

InChI

InChI=1S/C27H30O12/c1-16(2)22(28)34-7-10-37-25(31)19-13-20(26(32)38-11-8-35-23(29)17(3)4)15-21(14-19)27(33)39-12-9-36-24(30)18(5)6/h13-15H,1,3,5,7-12H2,2,4,6H3