tris(prop-1-en-2-yl) benzene-1,2,4-tricarboxylate

Systemtic Name: tris(prop-1-en-2-yl) benzene-1,2,4-tricarboxylate Openeye Name: triisopropenyl benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris(1-methylethenyl) ester IUPAC Name: tris(prop-1-en-2-yl) benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid triisopropenyl ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-10(2)22-16(19)13-7-8-14(17(20)23-11(3)4)15(9-13)18(21)24-12(5)6/h7-9H,1,3,5H2,2,4,6H3