2,4,6-tris(3-prop-2-enoylperoxypropyl)benzene-1,3,5-tricarboxylate

Systemtic Name: 2,4,6-tris(3-prop-2-enoylperoxypropyl)benzene-1,3,5-tricarboxylate Openeye Name: 2,4,6-tris(3-prop-2-enoylperoxypropyl)benzene-1,3,5-tricarboxylate CAS Name: 2,4,6-tris[3-(1-oxoprop-2-enyldioxy)propyl]benzene-1,3,5-tricarboxylate IUPAC Name: 2,4,6-tris(3-prop-2-enoylperoxypropyl)benzene-1,3,5-tricarboxylate Traditional Name: 2,4,6-tris(3-acryloylperoxypropyl)benzene-1,3,5-tricarboxylate Formula: C27H27O15-3 MolecularWeight: 591.49428

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OOCCCC1=C(C(=C(C(=C1C(=O)[O-])CCCOOC(=O)C=C)C(=O)[O-])CCCOOC(=O)C=C)C(=O)[O-]

Isomeric SMILES

C=CC(=O)OOCCCC1=C(C(=C(C(=C1C(=O)[O-])CCCOOC(=O)C=C)C(=O)[O-])CCCOOC(=O)C=C)C(=O)[O-]

InChI

InChI=1S/C27H30O15/c1-4-19(28)40-37-13-7-10-16-22(25(31)32)17(11-8-14-38-41-20(29)5-2)24(27(35)36)18(23(16)26(33)34)12-9-15-39-42-21(30)6-3/h4-6H,1-3,7-15H2,(H,31,32)(H,33,34)(H,35,36)/p-3