tetraoxidanium; copper; 3-phenylprop-2-enoic acid

Systemtic Name: tetraoxidanium; copper; 3-phenylprop-2-enoic acid Openeye Name: tetraoxonium; copper; 3-phenylprop-2-enoic acid CAS Name: tetraoxonium; copper; 3-phenyl-2-propenoic acid IUPAC Name: tetraoxidanium; copper; 3-phenylprop-2-enoic acid Traditional Name: tetraoxonium; cinnamic acid; copper Formula: C36H44Cu2O12+4 MolecularWeight: 795.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)O.C1=CC=C(C=C1)C=CC(=O)O.C1=CC=C(C=C1)C=CC(=O)O.C1=CC=C(C=C1)C=CC(=O)O.[OH3+].[OH3+].[OH3+].[OH3+].[Cu].[Cu]

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)O.C1=CC=C(C=C1)C=CC(=O)O.C1=CC=C(C=C1)C=CC(=O)O.C1=CC=C(C=C1)C=CC(=O)O.[OH3+].[OH3+].[OH3+].[OH3+].[Cu].[Cu]

InChI

InChI=1S/4C9H8O2.2Cu.4H2O/c4*10-9(11)7-6-8-4-2-1-3-5-8;;;;;;/h4*1-7H,(H,10,11);;;4*1H2/p+4