[(E)-3-phenylprop-1-enyl]benzene; rhodium(3+); triethanoate

Systemtic Name: [(E)-3-phenylprop-1-enyl]benzene; rhodium(3+); triethanoate Openeye Name: [(E)-3-phenylallyl]benzene; rhodium(3+); triacetate CAS Name: [(E)-3-phenylprop-1-enyl]benzene; rhodium(3+); triacetate IUPAC Name: [(E)-3-phenylprop-1-enyl]benzene; rhodium(3+); triacetate Traditional Name: [(E)-3-phenylallyl]benzene; rhodium(3+); triacetate Formula: C21H22O6Rh- MolecularWeight: 473.30128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)[CH-]C=CC2=CC=CC=C2.[Rh+3]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)[CH-]/C=C/C2=CC=CC=C2.[Rh+3]

InChI

InChI=1S/C15H13.3C2H4O2.Rh/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;3*1-2(3)4;/h1-13H;3*1H3,(H,3,4);/q-1;;;;+3/p-3/b12-7+;;;;