O1,O4-bis(2-methylprop-2-enoyl) O2-[(E)-prop-1-enyl] benzene-1,2,4-tricarboxylate

Systemtic Name: O1,O4-bis(2-methylprop-2-enoyl) O2-[(E)-prop-1-enyl] benzene-1,2,4-tricarboxylate Openeye Name: O1,O4-bis(2-methylprop-2-enoyl) O2-[(E)-prop-1-enyl] benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid O1,O4-bis(2-methyl-1-oxoprop-2-enyl) ester O2-[(E)-prop-1-enyl] ester IUPAC Name: 1-O,4-O-bis(2-methylprop-2-enoyl) 2-O-[(E)-prop-1-enyl] benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid O1,O4-dimethacryloyl ester O2-[(E)-prop-1-enyl] ester Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O8/c1-6-9-26-19(24)15-10-13(18(23)27-16(21)11(2)3)7-8-14(15)20(25)28-17(22)12(4)5/h6-10H,2,4H2,1,3,5H3/b9-6+