4-[1,1,2-tri(prop-2-enoyloxy)ethoxycarbonyl]phthalic acid

Systemtic Name: 4-[1,1,2-tri(prop-2-enoyloxy)ethoxycarbonyl]phthalic acid Openeye Name: 4-[1,1,2-tri(prop-2-enoyloxy)ethoxycarbonyl]phthalic acid CAS Name: 4-[oxo-[1,1,2-tris(1-oxoprop-2-enoxy)ethoxy]methyl]phthalic acid IUPAC Name: 4-[1,1,2-tri(prop-2-enoyloxy)ethoxycarbonyl]phthalic acid Traditional Name: 4-(1,1,2-triacryloyloxyethoxycarbonyl)phthalic acid Formula: C20H16O12 MolecularWeight: 448.33384

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC(OC(=O)C=C)(OC(=O)C=C)OC(=O)C1=CC(=C(C=C1)C(=O)O)C(=O)O

Isomeric SMILES

C=CC(=O)OCC(OC(=O)C=C)(OC(=O)C=C)OC(=O)C1=CC(=C(C=C1)C(=O)O)C(=O)O

InChI

InChI=1S/C20H16O12/c1-4-14(21)29-10-20(30-15(22)5-2,31-16(23)6-3)32-19(28)11-7-8-12(17(24)25)13(9-11)18(26)27/h4-9H,1-3,10H2,(H,24,25)(H,26,27)