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

Systemtic Name: tris(2-prop-2-enoyloxyethyl) benzene-1,3,5-tricarboxylate Openeye Name: tris(2-prop-2-enoyloxyethyl) benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris[2-(1-oxoprop-2-enoxy)ethyl] ester IUPAC Name: tris(2-prop-2-enoyloxyethyl) benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid tris(2-acryloyloxyethyl) ester Formula: C24H24O12 MolecularWeight: 504.44016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O12/c1-4-19(25)31-7-10-34-22(28)16-13-17(23(29)35-11-8-32-20(26)5-2)15-18(14-16)24(30)36-12-9-33-21(27)6-3/h4-6,13-15H,1-3,7-12H2