O2,O4-bis[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl] O1-prop-2-enyl benzene-1,2,4-tricarboxylate

Systemtic Name: O2,O4-bis[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl] O1-prop-2-enyl benzene-1,2,4-tricarboxylate Openeye Name: O1-allyl O2,O4-bis[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid O2,O4-bis[2-hydroxy-3-(2-methyl-1-oxoprop-2-enoxy)propyl] ester O1-prop-2-enyl ester IUPAC Name: 2-O,4-O-bis[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 1-O-prop-2-enyl benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid O1-allyl ester O2,O4-bis(2-hydroxy-3-methacryloyloxy-propyl) ester Formula: C26H30O12 MolecularWeight: 534.5092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O12/c1-6-9-34-25(32)20-8-7-17(24(31)37-13-18(27)11-35-22(29)15(2)3)10-21(20)26(33)38-14-19(28)12-36-23(30)16(4)5/h6-8,10,18-19,27-28H,1-2,4,9,11-14H2,3,5H3