1,2,5-tris(prop-2-enyl)cyclohexa-3,5-diene-1,2,4-tricarboxylate

Systemtic Name: 1,2,5-tris(prop-2-enyl)cyclohexa-3,5-diene-1,2,4-tricarboxylate Openeye Name: 1,2,5-triallylcyclohexa-3,5-diene-1,2,4-tricarboxylate CAS Name: 1,2,5-tris(prop-2-enyl)cyclohexa-3,5-diene-1,2,4-tricarboxylate IUPAC Name: 1,2,5-tris(prop-2-enyl)cyclohexa-3,5-diene-1,2,4-tricarboxylate Traditional Name: 1,2,5-triallylcyclohexa-3,5-diene-1,2,4-tricarboxylate Formula: C18H17O6-3 MolecularWeight: 329.32398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(C(C=C1C(=O)[O-])(CC=C)C(=O)[O-])(CC=C)C(=O)[O-]

Isomeric SMILES

C=CCC1=CC(C(C=C1C(=O)[O-])(CC=C)C(=O)[O-])(CC=C)C(=O)[O-]

InChI

InChI=1S/C18H20O6/c1-4-7-12-10-17(8-5-2,15(21)22)18(9-6-3,16(23)24)11-13(12)14(19)20/h4-6,10-11H,1-3,7-9H2,(H,19,20)(H,21,22)(H,23,24)/p-3