tris(6-prop-2-enoyloxyhexyl) benzene-1,3,5-tricarboxylate

Systemtic Name: tris(6-prop-2-enoyloxyhexyl) benzene-1,3,5-tricarboxylate Openeye Name: tris(6-prop-2-enoyloxyhexyl) benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris[6-(1-oxoprop-2-enoxy)hexyl] ester IUPAC Name: tris(6-prop-2-enoyloxyhexyl) benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid tris(6-acryloyloxyhexyl) ester Formula: C36H48O12 MolecularWeight: 672.75912

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC(=O)C1=CC(=CC(=C1)C(=O)OCCCCCCOC(=O)C=C)C(=O)OCCCCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCCCOC(=O)C1=CC(=CC(=C1)C(=O)OCCCCCCOC(=O)C=C)C(=O)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C36H48O12/c1-4-31(37)43-19-13-7-10-16-22-46-34(40)28-25-29(35(41)47-23-17-11-8-14-20-44-32(38)5-2)27-30(26-28)36(42)48-24-18-12-9-15-21-45-33(39)6-3/h4-6,25-27H,1-3,7-24H2