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

Systemtic Name: 3,5,6-tris(2-prop-2-enoylperoxyethyl)benzene-1,2,4-tricarboxylate Openeye Name: 3,5,6-tris(2-prop-2-enoylperoxyethyl)benzene-1,2,4-tricarboxylate CAS Name: 3,5,6-tris[2-(1-oxoprop-2-enyldioxy)ethyl]benzene-1,2,4-tricarboxylate IUPAC Name: 3,5,6-tris(2-prop-2-enoylperoxyethyl)benzene-1,2,4-tricarboxylate Traditional Name: 3,5,6-tris(2-acryloylperoxyethyl)benzene-1,2,4-tricarboxylate Formula: C24H21O15-3 MolecularWeight: 549.41454

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OOCCC1=C(C(=C(C(=C1C(=O)[O-])CCOOC(=O)C=C)C(=O)[O-])C(=O)[O-])CCOOC(=O)C=C

Isomeric SMILES

C=CC(=O)OOCCC1=C(C(=C(C(=C1C(=O)[O-])CCOOC(=O)C=C)C(=O)[O-])C(=O)[O-])CCOOC(=O)C=C

InChI

InChI=1S/C24H24O15/c1-4-16(25)37-34-10-7-13-14(8-11-35-38-17(26)5-2)20(23(30)31)21(24(32)33)15(19(13)22(28)29)9-12-36-39-18(27)6-3/h4-6H,1-3,7-12H2,(H,28,29)(H,30,31)(H,32,33)/p-3