methanal; molybdenum; 2-phenylprop-2-enyloxidanium; heptatetrafluoroborate

Systemtic Name: methanal; molybdenum; 2-phenylprop-2-enyloxidanium; heptatetrafluoroborate Openeye Name: formaldehyde; molybdenum; 2-phenylallyloxonium; heptatetrafluoroborate CAS Name: formaldehyde; molybdenum; 2-phenylprop-2-enyloxonium; heptatetrafluoroborate IUPAC Name: formaldehyde; molybdenum; 2-phenylprop-2-enyloxidanium; heptatetrafluoroborate Traditional Name: formaldehyde; molybdenum; 2-phenylallyloxonium; heptatetrafluoroborate Formula: C12H17B7F28MoO4-6 MolecularWeight: 928.83327

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.C=C(C[OH2+])C1=CC=CC=C1.C=O.C=O.C=O.[Mo]

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.C=C(C[OH2+])C1=CC=CC=C1.C=O.C=O.C=O.[Mo]

InChI

InChI=1S/C9H10O.3CH2O.7BF4.Mo/c1-8(7-10)9-5-3-2-4-6-9;3*1-2;7*2-1(3,4)5;/h2-6,10H,1,7H2;3*1H2;;;;;;;;/q;;;;7*-1;/p+1