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

Systemtic Name: tris(2-methylprop-2-enyl) 2,4,6-tris(2-methylprop-2-enyl)benzene-1,3,5-tricarboxylate Openeye Name: tris(2-methylallyl) 2,4,6-tris(2-methylallyl)benzene-1,3,5-tricarboxylate CAS Name: 2,4,6-tris(2-methylprop-2-enyl)benzene-1,3,5-tricarboxylic acid tris(2-methylprop-2-enyl) ester IUPAC Name: tris(2-methylprop-2-enyl) 2,4,6-tris(2-methylprop-2-enyl)benzene-1,3,5-tricarboxylate Traditional Name: 2,4,6-tris(2-methylallyl)benzene-1,3,5-tricarboxylic acid tris(2-methylallyl) ester Formula: C33H42O6 MolecularWeight: 534.68298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(C(=C(C(=C1C(=O)OCC(=C)C)CC(=C)C)C(=O)OCC(=C)C)CC(=C)C)C(=O)OCC(=C)C

Isomeric SMILES

CC(=C)CC1=C(C(=C(C(=C1C(=O)OCC(=C)C)CC(=C)C)C(=O)OCC(=C)C)CC(=C)C)C(=O)OCC(=C)C

InChI

InChI=1S/C33H42O6/c1-19(2)13-25-28(31(34)37-16-22(7)8)26(14-20(3)4)30(33(36)39-18-24(11)12)27(15-21(5)6)29(25)32(35)38-17-23(9)10/h1,3,5,7,9,11,13-18H2,2,4,6,8,10,12H3