tris(1-prop-2-enoyloxyhexyl) benzene-1,2,4-tricarboxylate

Systemtic Name: tris(1-prop-2-enoyloxyhexyl) benzene-1,2,4-tricarboxylate Openeye Name: tris(1-prop-2-enoyloxyhexyl) benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris[1-(1-oxoprop-2-enoxy)hexyl] ester IUPAC Name: tris(1-prop-2-enoyloxyhexyl) benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris(1-acryloyloxyhexyl) ester Formula: C36H48O12 MolecularWeight: 672.75912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H48O12/c1-7-13-16-19-31(43-28(37)10-4)46-34(40)25-22-23-26(35(41)47-32(20-17-14-8-2)44-29(38)11-5)27(24-25)36(42)48-33(21-18-15-9-3)45-30(39)12-6/h10-12,22-24,31-33H,4-9,13-21H2,1-3H3