2-[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,3,5-tricarboxylate

Systemtic Name: 2-[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,3,5-tricarboxylate Openeye Name: 2-[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,3,5-tricarboxylate CAS Name: 2-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]benzene-1,3,5-tricarboxylate IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,3,5-tricarboxylate Traditional Name: 2-(2-methacryloyloxyethyl)benzene-1,3,5-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=C1C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

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