3-[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4-tricarboxylate

Systemtic Name: 3-[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4-tricarboxylate Openeye Name: 3-[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4-tricarboxylate CAS Name: 3-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]benzene-1,2,4-tricarboxylate IUPAC Name: 3-[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4-tricarboxylate Traditional Name: 3-(2-methacryloyloxyethyl)benzene-1,2,4-tricarboxylate Formula: C15H11O8-3 MolecularWeight: 319.24304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCC1=C(C=CC(=C1C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=C)C(=O)OCCC1=C(C=CC(=C1C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H14O8/c1-7(2)15(22)23-6-5-8-9(12(16)17)3-4-10(13(18)19)11(8)14(20)21/h3-4H,1,5-6H2,2H3,(H,16,17)(H,18,19)(H,20,21)/p-3