molybdenum(2+); 3-phenylpropanoate

Systemtic Name: molybdenum(2+); 3-phenylpropanoate Openeye Name: molybdenum(2+); 3-phenylpropanoate CAS Name: molybdenum(2+); 3-phenylpropanoate IUPAC Name: molybdenum(2+); 3-phenylpropanoate Traditional Name: molybdenum(2+); 3-phenylpropionate Formula: C36H36Mo2O8 MolecularWeight: 788.54624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)[O-].C1=CC=C(C=C1)CCC(=O)[O-].C1=CC=C(C=C1)CCC(=O)[O-].C1=CC=C(C=C1)CCC(=O)[O-].[Mo+2].[Mo+2]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)[O-].C1=CC=C(C=C1)CCC(=O)[O-].C1=CC=C(C=C1)CCC(=O)[O-].C1=CC=C(C=C1)CCC(=O)[O-].[Mo+2].[Mo+2]

InChI

InChI=1S/4C9H10O2.2Mo/c4*10-9(11)7-6-8-4-2-1-3-5-8;;/h4*1-5H,6-7H2,(H,10,11);;/q;;;;2*+2/p-4