tetrakis(prop-2-enyl) benzene-1,2,3,4-tetracarboxylate

Systemtic Name: tetrakis(prop-2-enyl) benzene-1,2,3,4-tetracarboxylate Openeye Name: tetraallyl benzene-1,2,3,4-tetracarboxylate CAS Name: benzene-1,2,3,4-tetracarboxylic acid tetrakis(prop-2-enyl) ester IUPAC Name: tetrakis(prop-2-enyl) benzene-1,2,3,4-tetracarboxylate Traditional Name: benzene-1,2,3,4-tetracarboxylic acid tetraallyl ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(C(=C(C=C1)C(=O)OCC=C)C(=O)OCC=C)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C1=C(C(=C(C=C1)C(=O)OCC=C)C(=O)OCC=C)C(=O)OCC=C

InChI

InChI=1S/C22H22O8/c1-5-11-27-19(23)15-9-10-16(20(24)28-12-6-2)18(22(26)30-14-8-4)17(15)21(25)29-13-7-3/h5-10H,1-4,11-14H2