3,5,6-tris(prop-2-enyl)benzene-1,2,4-tricarboxylic acid

Systemtic Name: 3,5,6-tris(prop-2-enyl)benzene-1,2,4-tricarboxylic acid Openeye Name: 3,5,6-triallylbenzene-1,2,4-tricarboxylic acid CAS Name: 3,5,6-tris(prop-2-enyl)benzene-1,2,4-tricarboxylic acid IUPAC Name: 3,5,6-tris(prop-2-enyl)benzene-1,2,4-tricarboxylic acid Traditional Name: 3,5,6-triallyltrimellitic acid Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=C(C(=C1C(=O)O)CC=C)C(=O)O)C(=O)O)CC=C

Isomeric SMILES

C=CCC1=C(C(=C(C(=C1C(=O)O)CC=C)C(=O)O)C(=O)O)CC=C

InChI

InChI=1S/C18H18O6/c1-4-7-10-11(8-5-2)14(17(21)22)15(18(23)24)12(9-6-3)13(10)16(19)20/h4-6H,1-3,7-9H2,(H,19,20)(H,21,22)(H,23,24)