3,5,6-tris[2-(2-methylprop-2-enoxy)ethyl]benzene-1,2,4-tricarboxylate

Systemtic Name: 3,5,6-tris[2-(2-methylprop-2-enoxy)ethyl]benzene-1,2,4-tricarboxylate Openeye Name: 3,5,6-tris[2-(2-methylallyloxy)ethyl]benzene-1,2,4-tricarboxylate CAS Name: 3,5,6-tris[2-(2-methylprop-2-enoxy)ethyl]benzene-1,2,4-tricarboxylate IUPAC Name: 3,5,6-tris[2-(2-methylprop-2-enoxy)ethyl]benzene-1,2,4-tricarboxylate Traditional Name: 3,5,6-tris[2-(2-methylallyloxy)ethyl]benzene-1,2,4-tricarboxylate Formula: C27H33O9-3 MolecularWeight: 501.54552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCCC1=C(C(=C(C(=C1C(=O)[O-])CCOCC(=C)C)C(=O)[O-])C(=O)[O-])CCOCC(=C)C

Isomeric SMILES

CC(=C)COCCC1=C(C(=C(C(=C1C(=O)[O-])CCOCC(=C)C)C(=O)[O-])C(=O)[O-])CCOCC(=C)C

InChI

InChI=1S/C27H36O9/c1-16(2)13-34-10-7-19-20(8-11-35-14-17(3)4)23(26(30)31)24(27(32)33)21(22(19)25(28)29)9-12-36-15-18(5)6/h1,3,5,7-15H2,2,4,6H3,(H,28,29)(H,30,31)(H,32,33)/p-3