3,5,6-tris(2-methylprop-2-enyl)benzene-1,2,4-tricarboxylate

Systemtic Name: 3,5,6-tris(2-methylprop-2-enyl)benzene-1,2,4-tricarboxylate Openeye Name: 3,5,6-tris(2-methylallyl)benzene-1,2,4-tricarboxylate CAS Name: 3,5,6-tris(2-methylprop-2-enyl)benzene-1,2,4-tricarboxylate IUPAC Name: 3,5,6-tris(2-methylprop-2-enyl)benzene-1,2,4-tricarboxylate Traditional Name: 3,5,6-tris(2-methylallyl)benzene-1,2,4-tricarboxylate Formula: C21H21O6-3 MolecularWeight: 369.38784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(C(=C(C(=C1C(=O)[O-])CC(=C)C)C(=O)[O-])C(=O)[O-])CC(=C)C

Isomeric SMILES

CC(=C)CC1=C(C(=C(C(=C1C(=O)[O-])CC(=C)C)C(=O)[O-])C(=O)[O-])CC(=C)C

InChI

InChI=1S/C21H24O6/c1-10(2)7-13-14(8-11(3)4)17(20(24)25)18(21(26)27)15(9-12(5)6)16(13)19(22)23/h1,3,5,7-9H2,2,4,6H3,(H,22,23)(H,24,25)(H,26,27)/p-3