5-[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4-tricarboxylate

Systemtic Name: 5-[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4-tricarboxylate Openeye Name: 5-[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4-tricarboxylate CAS Name: 5-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]benzene-1,2,4-tricarboxylate IUPAC Name: 5-[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4-tricarboxylate Traditional Name: 5-(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=C(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=C)C(=O)OCCC1=C(C=C(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H14O8/c1-7(2)15(22)23-4-3-8-5-10(13(18)19)11(14(20)21)6-9(8)12(16)17/h5-6H,1,3-4H2,2H3,(H,16,17)(H,18,19)(H,20,21)/p-3