1,2,4-tris(prop-2-enyl)cyclohex-5-ene-1,2,4-tricarboxylate

Systemtic Name: 1,2,4-tris(prop-2-enyl)cyclohex-5-ene-1,2,4-tricarboxylate Openeye Name: 1,2,4-triallylcyclohex-5-ene-1,2,4-tricarboxylate CAS Name: 1,2,4-tris(prop-2-enyl)cyclohex-5-ene-1,2,4-tricarboxylate IUPAC Name: 1,2,4-tris(prop-2-enyl)cyclohex-5-ene-1,2,4-tricarboxylate Traditional Name: 1,2,4-triallylcyclohex-5-ene-1,2,4-tricarboxylate Formula: C18H19O6-3 MolecularWeight: 331.33986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC(C(C=C1)(CC=C)C(=O)[O-])(CC=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=CCC1(CC(C(C=C1)(CC=C)C(=O)[O-])(CC=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H22O6/c1-4-7-16(13(19)20)10-11-17(8-5-2,14(21)22)18(12-16,9-6-3)15(23)24/h4-6,10-11H,1-3,7-9,12H2,(H,19,20)(H,21,22)(H,23,24)/p-3