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

Systemtic Name: 4-[1,1,2-tri(prop-2-enoyloxy)ethoxycarbonyl]phthalate Openeye Name: 4-[1,1,2-tri(prop-2-enoyloxy)ethoxycarbonyl]phthalate CAS Name: 4-[oxo-[1,1,2-tris(1-oxoprop-2-enoxy)ethoxy]methyl]phthalate IUPAC Name: 4-[1,1,2-tri(prop-2-enoyloxy)ethoxycarbonyl]phthalate Traditional Name: 4-(1,1,2-triacryloyloxyethoxycarbonyl)phthalate Formula: C20H14O12-2 MolecularWeight: 446.31796

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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)/p-2