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

Systemtic Name: tris[2,3-bis(2-methylprop-2-enoyloxy)propyl] benzene-1,3,5-tricarboxylate Openeye Name: tris[2,3-bis(2-methylprop-2-enoyloxy)propyl] benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris[2,3-bis(2-methyl-1-oxoprop-2-enoxy)propyl] ester IUPAC Name: tris[2,3-bis(2-methylprop-2-enoyloxy)propyl] benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid tris(2,3-dimethacryloyloxypropyl) ester Formula: C42H48O18 MolecularWeight: 840.81972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H48O18/c1-22(2)34(43)52-16-31(58-37(46)25(7)8)19-55-40(49)28-13-29(41(50)56-20-32(59-38(47)26(9)10)17-53-35(44)23(3)4)15-30(14-28)42(51)57-21-33(60-39(48)27(11)12)18-54-36(45)24(5)6/h13-15,31-33H,1,3,5,7,9,11,16-21H2,2,4,6,8,10,12H3