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

Systemtic Name: tris(1-prop-2-enoyloxyethyl) benzene-1,2,4-tricarboxylate Openeye Name: tris(1-prop-2-enoyloxyethyl) benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris[1-(1-oxoprop-2-enoxy)ethyl] ester IUPAC Name: tris(1-prop-2-enoyloxyethyl) benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris(1-acryloyloxyethyl) ester Formula: C24H24O12 MolecularWeight: 504.44016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O12/c1-7-19(25)31-13(4)34-22(28)16-10-11-17(23(29)35-14(5)32-20(26)8-2)18(12-16)24(30)36-15(6)33-21(27)9-3/h7-15H,1-3H2,4-6H3