neodymium(3+); (E)-3-phenylprop-2-enoate; ytterbium(3+)

Systemtic Name: neodymium(3+); (E)-3-phenylprop-2-enoate; ytterbium(3+) Openeye Name: neodymium(3+); (E)-3-phenylprop-2-enoate; ytterbium(3+) CAS Name: neodymium(3+); (E)-3-phenyl-2-propenoate; ytterbium(3+) IUPAC Name: neodymium(3+); (E)-3-phenylprop-2-enoate; ytterbium(3+) Traditional Name: neodymium(3+); (E)-3-phenylacrylate; ytterbium(3+) Formula: C27H21NdO6Yb+3 MolecularWeight: 758.73204

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-].[Nd+3].[Yb+3]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)[O-].C1=CC=C(C=C1)/C=C/C(=O)[O-].C1=CC=C(C=C1)/C=C/C(=O)[O-].[Nd+3].[Yb+3]

InChI

InChI=1S/3C9H8O2.Nd.Yb/c3*10-9(11)7-6-8-4-2-1-3-5-8;;/h3*1-7H,(H,10,11);;/q;;;2*+3/p-3/b3*7-6+;;