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

Systemtic Name: tris(2-but-3-enoyloxyethyl) benzene-1,3,5-tricarboxylate Openeye Name: tris(2-but-3-enoyloxyethyl) benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris[2-(1-oxobut-3-enoxy)ethyl] ester IUPAC Name: tris(2-but-3-enoyloxyethyl) benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid tris(2-but-3-enoyloxyethyl) ester Formula: C27H30O12 MolecularWeight: 546.5199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30O12/c1-4-7-22(28)34-10-13-37-25(31)19-16-20(26(32)38-14-11-35-23(29)8-5-2)18-21(17-19)27(33)39-15-12-36-24(30)9-6-3/h4-6,16-18H,1-3,7-15H2