2,4-bis(1-prop-2-enoyloxypropyl)benzene-1,3-dicarboxylate

Systemtic Name: 2,4-bis(1-prop-2-enoyloxypropyl)benzene-1,3-dicarboxylate Openeye Name: 2,4-bis(1-prop-2-enoyloxypropyl)benzene-1,3-dicarboxylate CAS Name: 2,4-bis[1-(1-oxoprop-2-enoxy)propyl]benzene-1,3-dicarboxylate IUPAC Name: 2,4-bis(1-prop-2-enoyloxypropyl)benzene-1,3-dicarboxylate Traditional Name: 2,4-bis(1-acryloyloxypropyl)isophthalate Formula: C20H20O8-2 MolecularWeight: 388.368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=C(C=C1)C(=O)[O-])C(CC)OC(=O)C=C)C(=O)[O-])OC(=O)C=C

Isomeric SMILES

CCC(C1=C(C(=C(C=C1)C(=O)[O-])C(CC)OC(=O)C=C)C(=O)[O-])OC(=O)C=C

InChI

InChI=1S/C20H22O8/c1-5-13(27-15(21)7-3)11-9-10-12(19(23)24)17(18(11)20(25)26)14(6-2)28-16(22)8-4/h7-10,13-14H,3-6H2,1-2H3,(H,23,24)(H,25,26)/p-2