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

Systemtic Name: tris(1-prop-2-enoyloxypropyl) benzene-1,2,4-tricarboxylate Openeye Name: tris(1-prop-2-enoyloxypropyl) benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris[1-(1-oxoprop-2-enoxy)propyl] ester IUPAC Name: tris(1-prop-2-enoyloxypropyl) benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris(1-acryloyloxypropyl) ester Formula: C27H30O12 MolecularWeight: 546.5199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30O12/c1-7-19(28)34-22(10-4)37-25(31)16-13-14-17(26(32)38-23(11-5)35-20(29)8-2)18(15-16)27(33)39-24(12-6)36-21(30)9-3/h7-9,13-15,22-24H,1-3,10-12H2,4-6H3