5-(1-prop-2-enoyloxypropan-2-yl)benzene-1,2,4-tricarboxylate

Systemtic Name: 5-(1-prop-2-enoyloxypropan-2-yl)benzene-1,2,4-tricarboxylate Openeye Name: 5-(1-methyl-2-prop-2-enoyloxy-ethyl)benzene-1,2,4-tricarboxylate CAS Name: 5-[1-(1-oxoprop-2-enoxy)propan-2-yl]benzene-1,2,4-tricarboxylate IUPAC Name: 5-(1-prop-2-enoyloxypropan-2-yl)benzene-1,2,4-tricarboxylate Traditional Name: 5-(2-acryloyloxy-1-methyl-ethyl)benzene-1,2,4-tricarboxylate Formula: C15H11O8-3 MolecularWeight: 319.24304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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